REMARK ID 579536 MODEL 1 2024-01-06_00000195_1_19
PFRMAT TS
TARGET 2024-01-06_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.376   0.288   1.397  1.00 10.04           N  
ATOM      2  CA  SER A   1       5.404   1.186   1.911  1.00 10.04           C  
ATOM      3  C   SER A   1       5.112   2.620   1.489  1.00 10.04           C  
ATOM      4  O   SER A   1       3.970   2.984   1.210  1.00 10.04           O  
ATOM      5  CB  SER A   1       6.769   0.795   1.378  1.00 10.04           C  
ATOM      6  OG  SER A   1       6.874   1.126   0.021  1.00 10.04           O  
ATOM      7 1H   SER A   1       4.552  -0.651   1.717  1.00 10.04           H  
ATOM      8 2H   SER A   1       3.465   0.585   1.707  1.00 10.04           H  
ATOM      9 3H   SER A   1       4.406   0.292   0.382  1.00 10.04           H  
ATOM     10  HA  SER A   1       5.407   1.132   3.000  1.00 10.04           H  
ATOM     11 1HB  SER A   1       7.558   1.278   1.948  1.00 10.04           H  
ATOM     12 2HB  SER A   1       6.898  -0.280   1.494  1.00 10.04           H  
ATOM     13  HG  SER A   1       6.119   0.650  -0.429  1.00 10.04           H  
ATOM     14  N   ARG A   2       6.161   3.443   1.433  1.00  9.76           N  
ATOM     15  CA  ARG A   2       6.019   4.839   1.023  1.00  9.76           C  
ATOM     16  C   ARG A   2       6.620   5.077  -0.366  1.00  9.76           C  
ATOM     17  O   ARG A   2       6.656   6.207  -0.850  1.00  9.76           O  
ATOM     18  CB  ARG A   2       6.679   5.766   2.031  1.00  9.76           C  
ATOM     19  CG  ARG A   2       6.118   5.677   3.463  1.00  9.76           C  
ATOM     20  CD  ARG A   2       4.687   6.093   3.549  1.00  9.76           C  
ATOM     21  NE  ARG A   2       4.485   7.491   3.178  1.00  9.76           N  
ATOM     22  CZ  ARG A   2       4.595   8.536   4.019  1.00  9.76           C  
ATOM     23  NH1 ARG A   2       4.907   8.341   5.280  1.00  9.76           N  
ATOM     24  NH2 ARG A   2       4.383   9.759   3.579  1.00  9.76           N  
ATOM     25  H   ARG A   2       7.079   3.100   1.675  1.00  9.76           H  
ATOM     26  HA  ARG A   2       4.959   5.083   0.981  1.00  9.76           H  
ATOM     27 1HB  ARG A   2       7.745   5.546   2.077  1.00  9.76           H  
ATOM     28 2HB  ARG A   2       6.571   6.798   1.697  1.00  9.76           H  
ATOM     29 1HG  ARG A   2       6.194   4.650   3.818  1.00  9.76           H  
ATOM     30 2HG  ARG A   2       6.699   6.328   4.118  1.00  9.76           H  
ATOM     31 1HD  ARG A   2       4.090   5.471   2.884  1.00  9.76           H  
ATOM     32 2HD  ARG A   2       4.335   5.962   4.571  1.00  9.76           H  
ATOM     33  HE  ARG A   2       4.239   7.689   2.217  1.00  9.76           H  
ATOM     34 1HH1 ARG A   2       5.070   7.405   5.623  1.00  9.76           H  
ATOM     35 2HH1 ARG A   2       4.986   9.129   5.907  1.00  9.76           H  
ATOM     36 1HH2 ARG A   2       4.145   9.906   2.609  1.00  9.76           H  
ATOM     37 2HH2 ARG A   2       4.463  10.544   4.207  1.00  9.76           H  
ATOM     38  N   GLU A   3       7.089   3.993  -1.007  1.00  9.39           N  
ATOM     39  CA  GLU A   3       7.640   4.043  -2.370  1.00  9.39           C  
ATOM     40  C   GLU A   3       6.544   3.606  -3.345  1.00  9.39           C  
ATOM     41  O   GLU A   3       6.751   3.474  -4.553  1.00  9.39           O  
ATOM     42  CB  GLU A   3       8.873   3.143  -2.505  1.00  9.39           C  
ATOM     43  CG  GLU A   3      10.055   3.560  -1.628  1.00  9.39           C  
ATOM     44  CD  GLU A   3      11.279   2.675  -1.792  1.00  9.39           C  
ATOM     45  OE1 GLU A   3      11.227   1.741  -2.558  1.00  9.39           O  
ATOM     46  OE2 GLU A   3      12.267   2.944  -1.147  1.00  9.39           O  
ATOM     47  H   GLU A   3       7.044   3.080  -0.555  1.00  9.39           H  
ATOM     48  HA  GLU A   3       7.922   5.069  -2.605  1.00  9.39           H  
ATOM     49 1HB  GLU A   3       8.600   2.119  -2.239  1.00  9.39           H  
ATOM     50 2HB  GLU A   3       9.205   3.134  -3.542  1.00  9.39           H  
ATOM     51 1HG  GLU A   3      10.326   4.586  -1.872  1.00  9.39           H  
ATOM     52 2HG  GLU A   3       9.735   3.539  -0.585  1.00  9.39           H  
ATOM     53  N   ASP A   4       5.386   3.375  -2.747  1.00  8.96           N  
ATOM     54  CA  ASP A   4       4.139   2.913  -3.314  1.00  8.96           C  
ATOM     55  C   ASP A   4       3.233   4.137  -3.346  1.00  8.96           C  
ATOM     56  O   ASP A   4       3.664   5.204  -3.792  1.00  8.96           O  
ATOM     57  CB  ASP A   4       3.564   1.817  -2.411  1.00  8.96           C  
ATOM     58  CG  ASP A   4       4.448   0.550  -2.365  1.00  8.96           C  
ATOM     59  OD1 ASP A   4       4.936   0.144  -3.383  1.00  8.96           O  
ATOM     60  OD2 ASP A   4       4.659   0.024  -1.265  1.00  8.96           O  
ATOM     61  H   ASP A   4       5.373   3.555  -1.758  1.00  8.96           H  
ATOM     62  HA  ASP A   4       4.300   2.542  -4.328  1.00  8.96           H  
ATOM     63 1HB  ASP A   4       3.441   2.212  -1.397  1.00  8.96           H  
ATOM     64 2HB  ASP A   4       2.589   1.512  -2.775  1.00  8.96           H  
ATOM     65  N   LEU A   5       1.962   3.985  -2.955  1.00  8.52           N  
ATOM     66  CA  LEU A   5       1.020   5.104  -2.901  1.00  8.52           C  
ATOM     67  C   LEU A   5       0.817   5.744  -4.268  1.00  8.52           C  
ATOM     68  O   LEU A   5       0.545   6.943  -4.363  1.00  8.52           O  
ATOM     69  CB  LEU A   5       1.587   6.178  -1.951  1.00  8.52           C  
ATOM     70  CG  LEU A   5       2.005   5.716  -0.555  1.00  8.52           C  
ATOM     71  CD1 LEU A   5       2.643   6.868   0.153  1.00  8.52           C  
ATOM     72  CD2 LEU A   5       0.815   5.223   0.190  1.00  8.52           C  
ATOM     73  H   LEU A   5       1.638   3.088  -2.631  1.00  8.52           H  
ATOM     74  HA  LEU A   5       0.058   4.741  -2.536  1.00  8.52           H  
ATOM     75 1HB  LEU A   5       2.431   6.680  -2.410  1.00  8.52           H  
ATOM     76 2HB  LEU A   5       0.807   6.928  -1.810  1.00  8.52           H  
ATOM     77  HG  LEU A   5       2.737   4.912  -0.624  1.00  8.52           H  
ATOM     78 1HD1 LEU A   5       2.933   6.550   1.131  1.00  8.52           H  
ATOM     79 2HD1 LEU A   5       3.522   7.196  -0.404  1.00  8.52           H  
ATOM     80 3HD1 LEU A   5       1.933   7.681   0.227  1.00  8.52           H  
ATOM     81 1HD2 LEU A   5       1.119   4.895   1.183  1.00  8.52           H  
ATOM     82 2HD2 LEU A   5       0.088   6.030   0.278  1.00  8.52           H  
ATOM     83 3HD2 LEU A   5       0.370   4.385  -0.346  1.00  8.52           H  
ATOM     84  N   ARG A   6       1.027   4.949  -5.324  1.00  8.12           N  
ATOM     85  CA  ARG A   6       0.914   5.360  -6.722  1.00  8.12           C  
ATOM     86  C   ARG A   6       1.766   6.595  -7.013  1.00  8.12           C  
ATOM     87  O   ARG A   6       1.484   7.327  -7.962  1.00  8.12           O  
ATOM     88  CB  ARG A   6      -0.533   5.688  -7.085  1.00  8.12           C  
ATOM     89  CG  ARG A   6      -1.572   4.548  -6.950  1.00  8.12           C  
ATOM     90  CD  ARG A   6      -1.351   3.419  -7.900  1.00  8.12           C  
ATOM     91  NE  ARG A   6      -2.511   2.516  -7.930  1.00  8.12           N  
ATOM     92  CZ  ARG A   6      -2.668   1.410  -7.165  1.00  8.12           C  
ATOM     93  NH1 ARG A   6      -1.738   1.045  -6.313  1.00  8.12           N  
ATOM     94  NH2 ARG A   6      -3.762   0.686  -7.265  1.00  8.12           N  
ATOM     95  H   ARG A   6       1.263   3.988  -5.135  1.00  8.12           H  
ATOM     96  HA  ARG A   6       1.262   4.542  -7.352  1.00  8.12           H  
ATOM     97 1HB  ARG A   6      -0.884   6.511  -6.462  1.00  8.12           H  
ATOM     98 2HB  ARG A   6      -0.569   6.035  -8.116  1.00  8.12           H  
ATOM     99 1HG  ARG A   6      -1.514   4.136  -5.945  1.00  8.12           H  
ATOM    100 2HG  ARG A   6      -2.573   4.951  -7.111  1.00  8.12           H  
ATOM    101 1HD  ARG A   6      -1.192   3.809  -8.904  1.00  8.12           H  
ATOM    102 2HD  ARG A   6      -0.479   2.846  -7.588  1.00  8.12           H  
ATOM    103  HE  ARG A   6      -3.262   2.747  -8.569  1.00  8.12           H  
ATOM    104 1HH1 ARG A   6      -0.895   1.587  -6.222  1.00  8.12           H  
ATOM    105 2HH1 ARG A   6      -1.877   0.212  -5.745  1.00  8.12           H  
ATOM    106 1HH2 ARG A   6      -4.503   0.955  -7.905  1.00  8.12           H  
ATOM    107 2HH2 ARG A   6      -3.871  -0.147  -6.668  1.00  8.12           H  
ATOM    108  N   ALA A   7       2.818   6.828  -6.210  1.00  7.83           N  
ATOM    109  CA  ALA A   7       3.672   8.009  -6.323  1.00  7.83           C  
ATOM    110  C   ALA A   7       2.844   9.308  -6.260  1.00  7.83           C  
ATOM    111  O   ALA A   7       3.303  10.361  -6.722  1.00  7.83           O  
ATOM    112  CB  ALA A   7       4.471   7.960  -7.618  1.00  7.83           C  
ATOM    113  H   ALA A   7       3.015   6.180  -5.446  1.00  7.83           H  
ATOM    114  HA  ALA A   7       4.360   8.005  -5.476  1.00  7.83           H  
ATOM    115 1HB  ALA A   7       5.126   8.830  -7.670  1.00  7.83           H  
ATOM    116 2HB  ALA A   7       5.072   7.050  -7.633  1.00  7.83           H  
ATOM    117 3HB  ALA A   7       3.809   7.966  -8.475  1.00  7.83           H  
ATOM    118  N   TRP A   8       1.681   9.258  -5.599  1.00  7.66           N  
ATOM    119  CA  TRP A   8       0.732  10.365  -5.505  1.00  7.66           C  
ATOM    120  C   TRP A   8       1.361  11.609  -4.914  1.00  7.66           C  
ATOM    121  O   TRP A   8       1.147  12.721  -5.395  1.00  7.66           O  
ATOM    122  CB  TRP A   8      -0.460   9.999  -4.639  1.00  7.66           C  
ATOM    123  CG  TRP A   8      -1.545  11.022  -4.684  1.00  7.66           C  
ATOM    124  CD1 TRP A   8      -2.610  11.007  -5.519  1.00  7.66           C  
ATOM    125  CD2 TRP A   8      -1.684  12.223  -3.888  1.00  7.66           C  
ATOM    126  NE1 TRP A   8      -3.404  12.089  -5.284  1.00  7.66           N  
ATOM    127  CE2 TRP A   8      -2.846  12.849  -4.302  1.00  7.66           C  
ATOM    128  CE3 TRP A   8      -0.940  12.788  -2.875  1.00  7.66           C  
ATOM    129  CZ2 TRP A   8      -3.274  14.020  -3.745  1.00  7.66           C  
ATOM    130  CZ3 TRP A   8      -1.368  13.968  -2.295  1.00  7.66           C  
ATOM    131  CH2 TRP A   8      -2.513  14.571  -2.725  1.00  7.66           C  
ATOM    132  H   TRP A   8       1.387   8.365  -5.200  1.00  7.66           H  
ATOM    133  HA  TRP A   8       0.373  10.587  -6.506  1.00  7.66           H  
ATOM    134 1HB  TRP A   8      -0.872   9.044  -4.972  1.00  7.66           H  
ATOM    135 2HB  TRP A   8      -0.140   9.872  -3.605  1.00  7.66           H  
ATOM    136  HD1 TRP A   8      -2.817  10.229  -6.252  1.00  7.66           H  
ATOM    137  HE1 TRP A   8      -4.292  12.279  -5.751  1.00  7.66           H  
ATOM    138  HE3 TRP A   8      -0.053  12.295  -2.543  1.00  7.66           H  
ATOM    139  HZ2 TRP A   8      -4.164  14.505  -4.080  1.00  7.66           H  
ATOM    140  HZ3 TRP A   8      -0.773  14.400  -1.492  1.00  7.66           H  
ATOM    141  HH2 TRP A   8      -2.835  15.504  -2.259  1.00  7.66           H  
ATOM    142  N   LEU A   9       2.158  11.417  -3.871  1.00  7.63           N  
ATOM    143  CA  LEU A   9       2.781  12.510  -3.141  1.00  7.63           C  
ATOM    144  C   LEU A   9       3.695  13.355  -4.043  1.00  7.63           C  
ATOM    145  O   LEU A   9       3.958  14.517  -3.730  1.00  7.63           O  
ATOM    146  CB  LEU A   9       3.529  11.920  -1.942  1.00  7.63           C  
ATOM    147  CG  LEU A   9       2.604  11.265  -0.843  1.00  7.63           C  
ATOM    148  CD1 LEU A   9       3.457  10.526   0.172  1.00  7.63           C  
ATOM    149  CD2 LEU A   9       1.791  12.351  -0.133  1.00  7.63           C  
ATOM    150  H   LEU A   9       2.314  10.471  -3.557  1.00  7.63           H  
ATOM    151  HA  LEU A   9       1.999  13.165  -2.765  1.00  7.63           H  
ATOM    152 1HB  LEU A   9       4.217  11.157  -2.305  1.00  7.63           H  
ATOM    153 2HB  LEU A   9       4.110  12.712  -1.471  1.00  7.63           H  
ATOM    154  HG  LEU A   9       1.927  10.550  -1.318  1.00  7.63           H  
ATOM    155 1HD1 LEU A   9       2.812  10.072   0.921  1.00  7.63           H  
ATOM    156 2HD1 LEU A   9       4.032   9.748  -0.333  1.00  7.63           H  
ATOM    157 3HD1 LEU A   9       4.137  11.228   0.651  1.00  7.63           H  
ATOM    158 1HD2 LEU A   9       1.151  11.892   0.626  1.00  7.63           H  
ATOM    159 2HD2 LEU A   9       2.474  13.049   0.344  1.00  7.63           H  
ATOM    160 3HD2 LEU A   9       1.183  12.884  -0.838  1.00  7.63           H  
ATOM    161  N   THR A  10       4.187  12.772  -5.150  1.00  7.71           N  
ATOM    162  CA  THR A  10       5.004  13.501  -6.111  1.00  7.71           C  
ATOM    163  C   THR A  10       4.088  14.020  -7.223  1.00  7.71           C  
ATOM    164  O   THR A  10       4.195  15.167  -7.659  1.00  7.71           O  
ATOM    165  CB  THR A  10       6.104  12.629  -6.731  1.00  7.71           C  
ATOM    166  OG1 THR A  10       6.967  12.121  -5.702  1.00  7.71           O  
ATOM    167  CG2 THR A  10       6.921  13.466  -7.714  1.00  7.71           C  
ATOM    168  H   THR A  10       3.934  11.815  -5.377  1.00  7.71           H  
ATOM    169  HA  THR A  10       5.466  14.356  -5.618  1.00  7.71           H  
ATOM    170  HB  THR A  10       5.647  11.788  -7.258  1.00  7.71           H  
ATOM    171  HG1 THR A  10       7.676  11.614  -6.105  1.00  7.71           H  
ATOM    172 1HG2 THR A  10       7.699  12.849  -8.159  1.00  7.71           H  
ATOM    173 2HG2 THR A  10       6.265  13.846  -8.499  1.00  7.71           H  
ATOM    174 3HG2 THR A  10       7.376  14.300  -7.187  1.00  7.71           H  
ATOM    175  N   ARG A  11       3.153  13.168  -7.665  1.00  7.86           N  
ATOM    176  CA  ARG A  11       2.230  13.486  -8.758  1.00  7.86           C  
ATOM    177  C   ARG A  11       1.355  14.690  -8.414  1.00  7.86           C  
ATOM    178  O   ARG A  11       0.929  15.424  -9.300  1.00  7.86           O  
ATOM    179  CB  ARG A  11       1.323  12.316  -9.067  1.00  7.86           C  
ATOM    180  CG  ARG A  11       1.977  11.098  -9.674  1.00  7.86           C  
ATOM    181  CD  ARG A  11       0.976  10.028  -9.881  1.00  7.86           C  
ATOM    182  NE  ARG A  11       1.580   8.776 -10.258  1.00  7.86           N  
ATOM    183  CZ  ARG A  11       1.944   8.413 -11.500  1.00  7.86           C  
ATOM    184  NH1 ARG A  11       1.761   9.237 -12.513  1.00  7.86           N  
ATOM    185  NH2 ARG A  11       2.486   7.225 -11.708  1.00  7.86           N  
ATOM    186  H   ARG A  11       3.102  12.239  -7.248  1.00  7.86           H  
ATOM    187  HA  ARG A  11       2.816  13.719  -9.647  1.00  7.86           H  
ATOM    188 1HB  ARG A  11       0.817  12.018  -8.166  1.00  7.86           H  
ATOM    189 2HB  ARG A  11       0.569  12.642  -9.775  1.00  7.86           H  
ATOM    190 1HG  ARG A  11       2.400  11.359 -10.641  1.00  7.86           H  
ATOM    191 2HG  ARG A  11       2.759  10.725  -9.032  1.00  7.86           H  
ATOM    192 1HD  ARG A  11       0.438   9.865  -8.946  1.00  7.86           H  
ATOM    193 2HD  ARG A  11       0.273  10.320 -10.659  1.00  7.86           H  
ATOM    194  HE  ARG A  11       1.725   8.112  -9.495  1.00  7.86           H  
ATOM    195 1HH1 ARG A  11       1.345  10.143 -12.356  1.00  7.86           H  
ATOM    196 2HH1 ARG A  11       2.034   8.960 -13.445  1.00  7.86           H  
ATOM    197 1HH2 ARG A  11       2.631   6.585 -10.937  1.00  7.86           H  
ATOM    198 2HH2 ARG A  11       2.757   6.952 -12.638  1.00  7.86           H  
ATOM    199  N   ASN A  12       1.151  14.938  -7.115  1.00  7.98           N  
ATOM    200  CA  ASN A  12       0.356  16.056  -6.601  1.00  7.98           C  
ATOM    201  C   ASN A  12       0.894  17.406  -7.075  1.00  7.98           C  
ATOM    202  O   ASN A  12       0.184  18.410  -7.042  1.00  7.98           O  
ATOM    203  CB  ASN A  12       0.267  15.993  -5.090  1.00  7.98           C  
ATOM    204  CG  ASN A  12      -0.759  16.934  -4.516  1.00  7.98           C  
ATOM    205  OD1 ASN A  12      -1.939  16.928  -4.899  1.00  7.98           O  
ATOM    206  ND2 ASN A  12      -0.331  17.745  -3.583  1.00  7.98           N  
ATOM    207  H   ASN A  12       1.507  14.262  -6.442  1.00  7.98           H  
ATOM    208  HA  ASN A  12      -0.648  15.973  -6.992  1.00  7.98           H  
ATOM    209 1HB  ASN A  12       0.011  14.978  -4.799  1.00  7.98           H  
ATOM    210 2HB  ASN A  12       1.244  16.216  -4.658  1.00  7.98           H  
ATOM    211 1HD2 ASN A  12      -0.960  18.394  -3.155  1.00  7.98           H  
ATOM    212 2HD2 ASN A  12       0.628  17.716  -3.301  1.00  7.98           H  
ATOM    213  N   ARG A  13       2.153  17.437  -7.521  1.00  7.97           N  
ATOM    214  CA  ARG A  13       2.787  18.632  -8.055  1.00  7.97           C  
ATOM    215  C   ARG A  13       2.116  19.084  -9.361  1.00  7.97           C  
ATOM    216  O   ARG A  13       2.281  20.229  -9.789  1.00  7.97           O  
ATOM    217  CB  ARG A  13       4.251  18.352  -8.343  1.00  7.97           C  
ATOM    218  CG  ARG A  13       5.124  18.143  -7.126  1.00  7.97           C  
ATOM    219  CD  ARG A  13       6.503  17.755  -7.517  1.00  7.97           C  
ATOM    220  NE  ARG A  13       7.356  17.537  -6.362  1.00  7.97           N  
ATOM    221  CZ  ARG A  13       8.612  17.055  -6.419  1.00  7.97           C  
ATOM    222  NH1 ARG A  13       9.147  16.745  -7.580  1.00  7.97           N  
ATOM    223  NH2 ARG A  13       9.308  16.895  -5.308  1.00  7.97           N  
ATOM    224  H   ARG A  13       2.706  16.579  -7.516  1.00  7.97           H  
ATOM    225  HA  ARG A  13       2.706  19.429  -7.317  1.00  7.97           H  
ATOM    226 1HB  ARG A  13       4.326  17.452  -8.948  1.00  7.97           H  
ATOM    227 2HB  ARG A  13       4.672  19.168  -8.926  1.00  7.97           H  
ATOM    228 1HG  ARG A  13       5.173  19.066  -6.552  1.00  7.97           H  
ATOM    229 2HG  ARG A  13       4.703  17.351  -6.504  1.00  7.97           H  
ATOM    230 1HD  ARG A  13       6.459  16.826  -8.090  1.00  7.97           H  
ATOM    231 2HD  ARG A  13       6.944  18.539  -8.129  1.00  7.97           H  
ATOM    232  HE  ARG A  13       6.977  17.762  -5.451  1.00  7.97           H  
ATOM    233 1HH1 ARG A  13       8.613  16.867  -8.430  1.00  7.97           H  
ATOM    234 2HH1 ARG A  13      10.089  16.384  -7.622  1.00  7.97           H  
ATOM    235 1HH2 ARG A  13       8.898  17.134  -4.415  1.00  7.97           H  
ATOM    236 2HH2 ARG A  13      10.249  16.534  -5.350  1.00  7.97           H  
ATOM    237  N   PHE A  14       1.399  18.167 -10.016  1.00  7.76           N  
ATOM    238  CA  PHE A  14       0.779  18.429 -11.295  1.00  7.76           C  
ATOM    239  C   PHE A  14      -0.722  18.738 -11.129  1.00  7.76           C  
ATOM    240  O   PHE A  14      -1.412  18.081 -10.343  1.00  7.76           O  
ATOM    241  CB  PHE A  14       1.012  17.202 -12.174  1.00  7.76           C  
ATOM    242  CG  PHE A  14       2.470  17.028 -12.476  1.00  7.76           C  
ATOM    243  CD1 PHE A  14       3.288  16.348 -11.581  1.00  7.76           C  
ATOM    244  CD2 PHE A  14       3.035  17.548 -13.625  1.00  7.76           C  
ATOM    245  CE1 PHE A  14       4.632  16.186 -11.823  1.00  7.76           C  
ATOM    246  CE2 PHE A  14       4.385  17.388 -13.876  1.00  7.76           C  
ATOM    247  CZ  PHE A  14       5.184  16.705 -12.972  1.00  7.76           C  
ATOM    248  H   PHE A  14       1.282  17.241  -9.609  1.00  7.76           H  
ATOM    249  HA  PHE A  14       1.297  19.279 -11.727  1.00  7.76           H  
ATOM    250 1HB  PHE A  14       0.664  16.311 -11.654  1.00  7.76           H  
ATOM    251 2HB  PHE A  14       0.469  17.268 -13.108  1.00  7.76           H  
ATOM    252  HD1 PHE A  14       2.854  15.945 -10.676  1.00  7.76           H  
ATOM    253  HD2 PHE A  14       2.407  18.087 -14.334  1.00  7.76           H  
ATOM    254  HE1 PHE A  14       5.253  15.649 -11.103  1.00  7.76           H  
ATOM    255  HE2 PHE A  14       4.822  17.800 -14.785  1.00  7.76           H  
ATOM    256  HZ  PHE A  14       6.247  16.582 -13.172  1.00  7.76           H  
ATOM    257  N   PRO A  15      -1.280  19.628 -11.972  1.00  7.35           N  
ATOM    258  CA  PRO A  15      -2.643  20.149 -11.947  1.00  7.35           C  
ATOM    259  C   PRO A  15      -3.749  19.126 -12.161  1.00  7.35           C  
ATOM    260  O   PRO A  15      -4.925  19.440 -11.947  1.00  7.35           O  
ATOM    261  CB  PRO A  15      -2.629  21.173 -13.091  1.00  7.35           C  
ATOM    262  CG  PRO A  15      -1.525  20.730 -14.006  1.00  7.35           C  
ATOM    263  CD  PRO A  15      -0.472  20.180 -13.094  1.00  7.35           C  
ATOM    264  HA  PRO A  15      -2.793  20.663 -10.987  1.00  7.35           H  
ATOM    265 1HB  PRO A  15      -3.602  21.185 -13.591  1.00  7.35           H  
ATOM    266 2HB  PRO A  15      -2.464  22.183 -12.689  1.00  7.35           H  
ATOM    267 1HG  PRO A  15      -1.906  19.977 -14.714  1.00  7.35           H  
ATOM    268 2HG  PRO A  15      -1.168  21.579 -14.608  1.00  7.35           H  
ATOM    269 1HD  PRO A  15       0.077  19.416 -13.640  1.00  7.35           H  
ATOM    270 2HD  PRO A  15       0.179  20.997 -12.737  1.00  7.35           H  
ATOM    271  N   ARG A  16      -3.405  17.941 -12.653  1.00  6.78           N  
ATOM    272  CA  ARG A  16      -4.423  16.942 -12.908  1.00  6.78           C  
ATOM    273  C   ARG A  16      -4.208  15.629 -12.150  1.00  6.78           C  
ATOM    274  O   ARG A  16      -4.804  14.598 -12.513  1.00  6.78           O  
ATOM    275  CB  ARG A  16      -4.527  16.688 -14.403  1.00  6.78           C  
ATOM    276  CG  ARG A  16      -5.030  17.904 -15.204  1.00  6.78           C  
ATOM    277  CD  ARG A  16      -6.457  18.223 -14.875  1.00  6.78           C  
ATOM    278  NE  ARG A  16      -6.968  19.344 -15.628  1.00  6.78           N  
ATOM    279  CZ  ARG A  16      -6.934  20.634 -15.221  1.00  6.78           C  
ATOM    280  NH1 ARG A  16      -6.420  20.972 -14.050  1.00  6.78           N  
ATOM    281  NH2 ARG A  16      -7.433  21.575 -16.009  1.00  6.78           N  
ATOM    282  H   ARG A  16      -2.438  17.720 -12.833  1.00  6.78           H  
ATOM    283  HA  ARG A  16      -5.366  17.361 -12.584  1.00  6.78           H  
ATOM    284 1HB  ARG A  16      -3.552  16.409 -14.797  1.00  6.78           H  
ATOM    285 2HB  ARG A  16      -5.213  15.860 -14.589  1.00  6.78           H  
ATOM    286 1HG  ARG A  16      -4.422  18.777 -14.978  1.00  6.78           H  
ATOM    287 2HG  ARG A  16      -4.967  17.689 -16.271  1.00  6.78           H  
ATOM    288 1HD  ARG A  16      -7.088  17.355 -15.085  1.00  6.78           H  
ATOM    289 2HD  ARG A  16      -6.528  18.476 -13.821  1.00  6.78           H  
ATOM    290  HE  ARG A  16      -7.379  19.149 -16.530  1.00  6.78           H  
ATOM    291 1HH1 ARG A  16      -6.023  20.266 -13.409  1.00  6.78           H  
ATOM    292 2HH1 ARG A  16      -6.410  21.941 -13.771  1.00  6.78           H  
ATOM    293 1HH2 ARG A  16      -7.830  21.326 -16.905  1.00  6.78           H  
ATOM    294 2HH2 ARG A  16      -7.415  22.541 -15.716  1.00  6.78           H  
ATOM    295  N   VAL A  17      -3.410  15.675 -11.072  1.00  6.10           N  
ATOM    296  CA  VAL A  17      -3.136  14.475 -10.275  1.00  6.10           C  
ATOM    297  C   VAL A  17      -4.389  13.709  -9.895  1.00  6.10           C  
ATOM    298  O   VAL A  17      -5.314  14.270  -9.321  1.00  6.10           O  
ATOM    299  CB  VAL A  17      -2.465  14.883  -8.956  1.00  6.10           C  
ATOM    300  CG1 VAL A  17      -3.429  15.754  -8.141  1.00  6.10           C  
ATOM    301  CG2 VAL A  17      -2.101  13.627  -8.131  1.00  6.10           C  
ATOM    302  H   VAL A  17      -2.941  16.551 -10.817  1.00  6.10           H  
ATOM    303  HA  VAL A  17      -2.471  13.827 -10.847  1.00  6.10           H  
ATOM    304  HB  VAL A  17      -1.576  15.470  -9.177  1.00  6.10           H  
ATOM    305 1HG1 VAL A  17      -2.961  16.056  -7.208  1.00  6.10           H  
ATOM    306 2HG1 VAL A  17      -3.687  16.643  -8.720  1.00  6.10           H  
ATOM    307 3HG1 VAL A  17      -4.327  15.186  -7.921  1.00  6.10           H  
ATOM    308 1HG2 VAL A  17      -1.629  13.909  -7.196  1.00  6.10           H  
ATOM    309 2HG2 VAL A  17      -2.998  13.068  -7.907  1.00  6.10           H  
ATOM    310 3HG2 VAL A  17      -1.433  13.009  -8.695  1.00  6.10           H  
ATOM    311  N   GLY A  18      -4.361  12.396 -10.122  1.00  5.35           N  
ATOM    312  CA  GLY A  18      -5.482  11.520  -9.798  1.00  5.35           C  
ATOM    313  C   GLY A  18      -6.449  11.300 -10.967  1.00  5.35           C  
ATOM    314  O   GLY A  18      -7.314  10.428 -10.895  1.00  5.35           O  
ATOM    315  H   GLY A  18      -3.551  12.000 -10.575  1.00  5.35           H  
ATOM    316 1HA  GLY A  18      -5.097  10.557  -9.459  1.00  5.35           H  
ATOM    317 2HA  GLY A  18      -6.027  11.942  -8.957  1.00  5.35           H  
ATOM    318  N   GLY A  19      -6.279  12.046 -12.061  1.00  4.61           N  
ATOM    319  CA  GLY A  19      -7.192  11.912 -13.196  1.00  4.61           C  
ATOM    320  C   GLY A  19      -8.342  12.883 -12.986  1.00  4.61           C  
ATOM    321  O   GLY A  19      -9.519  12.531 -13.081  1.00  4.61           O  
ATOM    322  H   GLY A  19      -5.553  12.761 -12.091  1.00  4.61           H  
ATOM    323 1HA  GLY A  19      -6.669  12.144 -14.124  1.00  4.61           H  
ATOM    324 2HA  GLY A  19      -7.565  10.890 -13.265  1.00  4.61           H  
ATOM    325  N   VAL A  20      -7.968  14.118 -12.693  1.00  3.93           N  
ATOM    326  CA  VAL A  20      -8.899  15.179 -12.346  1.00  3.93           C  
ATOM    327  C   VAL A  20      -9.943  15.578 -13.371  1.00  3.93           C  
ATOM    328  O   VAL A  20      -9.668  15.807 -14.547  1.00  3.93           O  
ATOM    329  CB  VAL A  20      -8.086  16.408 -11.980  1.00  3.93           C  
ATOM    330  CG1 VAL A  20      -8.947  17.633 -11.813  1.00  3.93           C  
ATOM    331  CG2 VAL A  20      -7.371  16.089 -10.715  1.00  3.93           C  
ATOM    332  H   VAL A  20      -6.968  14.313 -12.661  1.00  3.93           H  
ATOM    333  HA  VAL A  20      -9.422  14.856 -11.449  1.00  3.93           H  
ATOM    334  HB  VAL A  20      -7.394  16.595 -12.751  1.00  3.93           H  
ATOM    335 1HG1 VAL A  20      -8.318  18.481 -11.545  1.00  3.93           H  
ATOM    336 2HG1 VAL A  20      -9.460  17.850 -12.749  1.00  3.93           H  
ATOM    337 3HG1 VAL A  20      -9.669  17.462 -11.047  1.00  3.93           H  
ATOM    338 1HG2 VAL A  20      -6.734  16.918 -10.413  1.00  3.93           H  
ATOM    339 2HG2 VAL A  20      -8.087  15.870  -9.923  1.00  3.93           H  
ATOM    340 3HG2 VAL A  20      -6.774  15.220 -10.896  1.00  3.93           H  
ATOM    341  N   SER A  21     -11.158  15.668 -12.838  1.00  3.32           N  
ATOM    342  CA  SER A  21     -12.389  16.043 -13.501  1.00  3.32           C  
ATOM    343  C   SER A  21     -13.346  16.545 -12.428  1.00  3.32           C  
ATOM    344  O   SER A  21     -13.298  16.075 -11.288  1.00  3.32           O  
ATOM    345  CB  SER A  21     -12.996  14.860 -14.223  1.00  3.32           C  
ATOM    346  OG  SER A  21     -14.205  15.218 -14.840  1.00  3.32           O  
ATOM    347  H   SER A  21     -11.225  15.433 -11.863  1.00  3.32           H  
ATOM    348  HA  SER A  21     -12.190  16.848 -14.210  1.00  3.32           H  
ATOM    349 1HB  SER A  21     -12.294  14.494 -14.973  1.00  3.32           H  
ATOM    350 2HB  SER A  21     -13.171  14.052 -13.514  1.00  3.32           H  
ATOM    351  HG  SER A  21     -14.817  15.440 -14.115  1.00  3.32           H  
ATOM    352  N   GLU A  22     -14.200  17.502 -12.771  1.00  2.78           N  
ATOM    353  CA  GLU A  22     -15.191  17.967 -11.802  1.00  2.78           C  
ATOM    354  C   GLU A  22     -16.020  16.789 -11.317  1.00  2.78           C  
ATOM    355  O   GLU A  22     -16.506  15.998 -12.130  1.00  2.78           O  
ATOM    356  CB  GLU A  22     -16.096  19.030 -12.425  1.00  2.78           C  
ATOM    357  CG  GLU A  22     -17.147  19.612 -11.479  1.00  2.78           C  
ATOM    358  CD  GLU A  22     -17.973  20.711 -12.118  1.00  2.78           C  
ATOM    359  OE1 GLU A  22     -17.799  20.959 -13.289  1.00  2.78           O  
ATOM    360  OE2 GLU A  22     -18.768  21.308 -11.429  1.00  2.78           O  
ATOM    361  H   GLU A  22     -14.184  17.880 -13.708  1.00  2.78           H  
ATOM    362  HA  GLU A  22     -14.673  18.399 -10.944  1.00  2.78           H  
ATOM    363 1HB  GLU A  22     -15.485  19.855 -12.791  1.00  2.78           H  
ATOM    364 2HB  GLU A  22     -16.618  18.604 -13.281  1.00  2.78           H  
ATOM    365 1HG  GLU A  22     -17.821  18.807 -11.178  1.00  2.78           H  
ATOM    366 2HG  GLU A  22     -16.665  19.983 -10.581  1.00  2.78           H  
ATOM    367  N   SER A  23     -16.165  16.667 -10.003  1.00  2.28           N  
ATOM    368  CA  SER A  23     -16.925  15.572  -9.428  1.00  2.28           C  
ATOM    369  C   SER A  23     -18.418  15.808  -9.407  1.00  2.28           C  
ATOM    370  O   SER A  23     -18.897  16.869  -9.011  1.00  2.28           O  
ATOM    371  CB  SER A  23     -16.480  15.301  -8.011  1.00  2.28           C  
ATOM    372  OG  SER A  23     -17.289  14.315  -7.404  1.00  2.28           O  
ATOM    373  H   SER A  23     -15.715  17.347  -9.392  1.00  2.28           H  
ATOM    374  HA  SER A  23     -16.733  14.684 -10.030  1.00  2.28           H  
ATOM    375 1HB  SER A  23     -15.438  14.977  -8.008  1.00  2.28           H  
ATOM    376 2HB  SER A  23     -16.533  16.226  -7.434  1.00  2.28           H  
ATOM    377  HG  SER A  23     -16.974  14.252  -6.497  1.00  2.28           H  
ATOM    378  N   THR A  24     -19.143  14.767  -9.772  1.00  1.84           N  
ATOM    379  CA  THR A  24     -20.591  14.722  -9.713  1.00  1.84           C  
ATOM    380  C   THR A  24     -20.959  13.505  -8.877  1.00  1.84           C  
ATOM    381  O   THR A  24     -22.064  12.970  -8.968  1.00  1.84           O  
ATOM    382  CB  THR A  24     -21.204  14.618 -11.120  1.00  1.84           C  
ATOM    383  OG1 THR A  24     -20.727  13.429 -11.766  1.00  1.84           O  
ATOM    384  CG2 THR A  24     -20.790  15.834 -11.957  1.00  1.84           C  
ATOM    385  H   THR A  24     -18.656  13.948 -10.108  1.00  1.84           H  
ATOM    386  HA  THR A  24     -20.967  15.617  -9.215  1.00  1.84           H  
ATOM    387  HB  THR A  24     -22.291  14.578 -11.044  1.00  1.84           H  
ATOM    388  HG1 THR A  24     -21.001  12.659 -11.258  1.00  1.84           H  
ATOM    389 1HG2 THR A  24     -21.225  15.756 -12.952  1.00  1.84           H  
ATOM    390 2HG2 THR A  24     -21.146  16.745 -11.475  1.00  1.84           H  
ATOM    391 3HG2 THR A  24     -19.703  15.872 -12.042  1.00  1.84           H  
ATOM    392  N   VAL A  25     -19.973  13.030  -8.116  1.00  1.48           N  
ATOM    393  CA  VAL A  25     -20.097  11.806  -7.338  1.00  1.48           C  
ATOM    394  C   VAL A  25     -20.720  11.976  -5.956  1.00  1.48           C  
ATOM    395  O   VAL A  25     -20.350  12.851  -5.179  1.00  1.48           O  
ATOM    396  CB  VAL A  25     -18.713  11.160  -7.201  1.00  1.48           C  
ATOM    397  CG1 VAL A  25     -18.784   9.908  -6.313  1.00  1.48           C  
ATOM    398  CG2 VAL A  25     -18.182  10.834  -8.571  1.00  1.48           C  
ATOM    399  H   VAL A  25     -19.097  13.548  -8.059  1.00  1.48           H  
ATOM    400  HA  VAL A  25     -20.726  11.120  -7.904  1.00  1.48           H  
ATOM    401  HB  VAL A  25     -18.057  11.852  -6.745  1.00  1.48           H  
ATOM    402 1HG1 VAL A  25     -17.792   9.474  -6.219  1.00  1.48           H  
ATOM    403 2HG1 VAL A  25     -19.149  10.173  -5.322  1.00  1.48           H  
ATOM    404 3HG1 VAL A  25     -19.457   9.179  -6.758  1.00  1.48           H  
ATOM    405 1HG2 VAL A  25     -17.189  10.397  -8.481  1.00  1.48           H  
ATOM    406 2HG2 VAL A  25     -18.851  10.128  -9.061  1.00  1.48           H  
ATOM    407 3HG2 VAL A  25     -18.123  11.749  -9.161  1.00  1.48           H  
ATOM    408  N   GLN A  26     -21.690  11.120  -5.685  1.00  1.18           N  
ATOM    409  CA  GLN A  26     -22.402  11.038  -4.416  1.00  1.18           C  
ATOM    410  C   GLN A  26     -21.653  10.154  -3.428  1.00  1.18           C  
ATOM    411  O   GLN A  26     -21.276   9.040  -3.785  1.00  1.18           O  
ATOM    412  CB  GLN A  26     -23.789  10.423  -4.651  1.00  1.18           C  
ATOM    413  CG  GLN A  26     -24.616  10.153  -3.395  1.00  1.18           C  
ATOM    414  CD  GLN A  26     -25.135  11.389  -2.698  1.00  1.18           C  
ATOM    415  OE1 GLN A  26     -25.824  12.218  -3.314  1.00  1.18           O  
ATOM    416  NE2 GLN A  26     -24.822  11.511  -1.418  1.00  1.18           N  
ATOM    417  H   GLN A  26     -21.939  10.463  -6.408  1.00  1.18           H  
ATOM    418  HA  GLN A  26     -22.495  12.039  -3.989  1.00  1.18           H  
ATOM    419 1HB  GLN A  26     -24.368  11.088  -5.290  1.00  1.18           H  
ATOM    420 2HB  GLN A  26     -23.677   9.479  -5.183  1.00  1.18           H  
ATOM    421 1HG  GLN A  26     -25.472   9.544  -3.676  1.00  1.18           H  
ATOM    422 2HG  GLN A  26     -24.000   9.606  -2.679  1.00  1.18           H  
ATOM    423 1HE2 GLN A  26     -25.136  12.296  -0.867  1.00  1.18           H  
ATOM    424 2HE2 GLN A  26     -24.230  10.836  -0.941  1.00  1.18           H  
ATOM    425  N   TRP A  27     -21.440  10.631  -2.203  1.00  0.96           N  
ATOM    426  CA  TRP A  27     -20.806   9.777  -1.183  1.00  0.96           C  
ATOM    427  C   TRP A  27     -21.745   9.450  -0.035  1.00  0.96           C  
ATOM    428  O   TRP A  27     -22.757  10.121   0.176  1.00  0.96           O  
ATOM    429  CB  TRP A  27     -19.472  10.309  -0.626  1.00  0.96           C  
ATOM    430  CG  TRP A  27     -18.276  10.124  -1.558  1.00  0.96           C  
ATOM    431  CD1 TRP A  27     -17.415   9.071  -1.483  1.00  0.96           C  
ATOM    432  CD2 TRP A  27     -17.772  10.959  -2.618  1.00  0.96           C  
ATOM    433  NE1 TRP A  27     -16.442   9.176  -2.427  1.00  0.96           N  
ATOM    434  CE2 TRP A  27     -16.632  10.321  -3.130  1.00  0.96           C  
ATOM    435  CE3 TRP A  27     -18.168  12.150  -3.155  1.00  0.96           C  
ATOM    436  CZ2 TRP A  27     -15.906  10.847  -4.161  1.00  0.96           C  
ATOM    437  CZ3 TRP A  27     -17.440  12.686  -4.190  1.00  0.96           C  
ATOM    438  CH2 TRP A  27     -16.339  12.044  -4.683  1.00  0.96           C  
ATOM    439  H   TRP A  27     -21.761  11.579  -1.970  1.00  0.96           H  
ATOM    440  HA  TRP A  27     -20.559   8.825  -1.654  1.00  0.96           H  
ATOM    441 1HB  TRP A  27     -19.571  11.371  -0.400  1.00  0.96           H  
ATOM    442 2HB  TRP A  27     -19.241   9.804   0.309  1.00  0.96           H  
ATOM    443  HD1 TRP A  27     -17.498   8.263  -0.780  1.00  0.96           H  
ATOM    444  HE1 TRP A  27     -15.696   8.514  -2.571  1.00  0.96           H  
ATOM    445  HE3 TRP A  27     -19.037  12.647  -2.782  1.00  0.96           H  
ATOM    446  HZ2 TRP A  27     -15.023  10.351  -4.560  1.00  0.96           H  
ATOM    447  HZ3 TRP A  27     -17.776  13.632  -4.611  1.00  0.96           H  
ATOM    448  HH2 TRP A  27     -15.790  12.491  -5.512  1.00  0.96           H  
ATOM    449  N   GLU A  28     -21.456   8.348   0.664  1.00  0.81           N  
ATOM    450  CA  GLU A  28     -22.222   8.001   1.851  1.00  0.81           C  
ATOM    451  C   GLU A  28     -21.712   8.854   2.997  1.00  0.81           C  
ATOM    452  O   GLU A  28     -22.478   9.274   3.866  1.00  0.81           O  
ATOM    453  CB  GLU A  28     -22.101   6.522   2.178  1.00  0.81           C  
ATOM    454  CG  GLU A  28     -22.750   5.578   1.192  1.00  0.81           C  
ATOM    455  CD  GLU A  28     -22.466   4.177   1.566  1.00  0.81           C  
ATOM    456  OE1 GLU A  28     -21.572   4.016   2.368  1.00  0.81           O  
ATOM    457  OE2 GLU A  28     -23.108   3.276   1.086  1.00  0.81           O  
ATOM    458  H   GLU A  28     -20.627   7.794   0.444  1.00  0.81           H  
ATOM    459  HA  GLU A  28     -23.272   8.238   1.681  1.00  0.81           H  
ATOM    460 1HB  GLU A  28     -21.048   6.253   2.208  1.00  0.81           H  
ATOM    461 2HB  GLU A  28     -22.522   6.327   3.164  1.00  0.81           H  
ATOM    462 1HG  GLU A  28     -23.828   5.741   1.185  1.00  0.81           H  
ATOM    463 2HG  GLU A  28     -22.366   5.778   0.193  1.00  0.81           H  
ATOM    464  N   GLY A  29     -20.433   9.201   2.946  1.00  0.71           N  
ATOM    465  CA  GLY A  29     -19.909  10.046   3.991  1.00  0.71           C  
ATOM    466  C   GLY A  29     -18.609  10.733   3.640  1.00  0.71           C  
ATOM    467  O   GLY A  29     -17.997  10.480   2.598  1.00  0.71           O  
ATOM    468  H   GLY A  29     -19.832   8.802   2.227  1.00  0.71           H  
ATOM    469 1HA  GLY A  29     -20.651  10.793   4.200  1.00  0.71           H  
ATOM    470 2HA  GLY A  29     -19.779   9.471   4.907  1.00  0.71           H  
ATOM    471  N   VAL A  30     -18.232  11.647   4.506  1.00  0.66           N  
ATOM    472  CA  VAL A  30     -17.050  12.449   4.282  1.00  0.66           C  
ATOM    473  C   VAL A  30     -16.352  12.881   5.554  1.00  0.66           C  
ATOM    474  O   VAL A  30     -17.008  13.141   6.554  1.00  0.66           O  
ATOM    475  CB  VAL A  30     -17.479  13.695   3.473  1.00  0.66           C  
ATOM    476  CG1 VAL A  30     -18.440  14.471   4.287  1.00  0.66           C  
ATOM    477  CG2 VAL A  30     -16.251  14.594   3.068  1.00  0.66           C  
ATOM    478  H   VAL A  30     -18.832  11.796   5.318  1.00  0.66           H  
ATOM    479  HA  VAL A  30     -16.376  11.855   3.690  1.00  0.66           H  
ATOM    480  HB  VAL A  30     -17.989  13.359   2.573  1.00  0.66           H  
ATOM    481 1HG1 VAL A  30     -18.781  15.326   3.717  1.00  0.66           H  
ATOM    482 2HG1 VAL A  30     -19.290  13.843   4.550  1.00  0.66           H  
ATOM    483 3HG1 VAL A  30     -17.936  14.793   5.183  1.00  0.66           H  
ATOM    484 1HG2 VAL A  30     -16.598  15.446   2.493  1.00  0.66           H  
ATOM    485 2HG2 VAL A  30     -15.741  14.962   3.946  1.00  0.66           H  
ATOM    486 3HG2 VAL A  30     -15.556  14.018   2.464  1.00  0.66           H  
ATOM    487  N   VAL A  31     -15.038  12.993   5.496  1.00  0.65           N  
ATOM    488  CA  VAL A  31     -14.282  13.586   6.580  1.00  0.65           C  
ATOM    489  C   VAL A  31     -13.713  14.902   6.107  1.00  0.65           C  
ATOM    490  O   VAL A  31     -13.114  14.959   5.036  1.00  0.65           O  
ATOM    491  CB  VAL A  31     -13.139  12.688   7.086  1.00  0.65           C  
ATOM    492  CG1 VAL A  31     -12.333  13.423   8.154  1.00  0.65           C  
ATOM    493  CG2 VAL A  31     -13.712  11.457   7.682  1.00  0.65           C  
ATOM    494  H   VAL A  31     -14.570  12.696   4.645  1.00  0.65           H  
ATOM    495  HA  VAL A  31     -14.952  13.762   7.402  1.00  0.65           H  
ATOM    496  HB  VAL A  31     -12.478  12.440   6.272  1.00  0.65           H  
ATOM    497 1HG1 VAL A  31     -11.539  12.783   8.522  1.00  0.65           H  
ATOM    498 2HG1 VAL A  31     -11.897  14.331   7.736  1.00  0.65           H  
ATOM    499 3HG1 VAL A  31     -12.995  13.687   8.969  1.00  0.65           H  
ATOM    500 1HG2 VAL A  31     -12.911  10.830   8.057  1.00  0.65           H  
ATOM    501 2HG2 VAL A  31     -14.371  11.725   8.506  1.00  0.65           H  
ATOM    502 3HG2 VAL A  31     -14.272  10.930   6.918  1.00  0.65           H  
ATOM    503  N   PHE A  32     -13.928  15.964   6.867  1.00  0.68           N  
ATOM    504  CA  PHE A  32     -13.373  17.243   6.450  1.00  0.68           C  
ATOM    505  C   PHE A  32     -12.321  17.754   7.373  1.00  0.68           C  
ATOM    506  O   PHE A  32     -12.488  17.705   8.596  1.00  0.68           O  
ATOM    507  CB  PHE A  32     -14.404  18.361   6.443  1.00  0.68           C  
ATOM    508  CG  PHE A  32     -15.465  18.273   5.486  1.00  0.68           C  
ATOM    509  CD1 PHE A  32     -16.657  17.716   5.792  1.00  0.68           C  
ATOM    510  CD2 PHE A  32     -15.271  18.767   4.263  1.00  0.68           C  
ATOM    511  CE1 PHE A  32     -17.659  17.674   4.850  1.00  0.68           C  
ATOM    512  CE2 PHE A  32     -16.211  18.712   3.330  1.00  0.68           C  
ATOM    513  CZ  PHE A  32     -17.435  18.169   3.605  1.00  0.68           C  
ATOM    514  H   PHE A  32     -14.463  15.855   7.729  1.00  0.68           H  
ATOM    515  HA  PHE A  32     -12.933  17.137   5.461  1.00  0.68           H  
ATOM    516 1HB  PHE A  32     -14.834  18.444   7.410  1.00  0.68           H  
ATOM    517 2HB  PHE A  32     -13.879  19.304   6.261  1.00  0.68           H  
ATOM    518  HD1 PHE A  32     -16.806  17.317   6.790  1.00  0.68           H  
ATOM    519  HD2 PHE A  32     -14.314  19.228   4.024  1.00  0.68           H  
ATOM    520  HE1 PHE A  32     -18.624  17.241   5.092  1.00  0.68           H  
ATOM    521  HE2 PHE A  32     -15.966  19.119   2.368  1.00  0.68           H  
ATOM    522  HZ  PHE A  32     -18.214  18.134   2.845  1.00  0.68           H  
ATOM    523  N   THR A  33     -11.312  18.380   6.786  1.00  0.71           N  
ATOM    524  CA  THR A  33     -10.383  19.137   7.593  1.00  0.71           C  
ATOM    525  C   THR A  33     -10.962  20.537   7.631  1.00  0.71           C  
ATOM    526  O   THR A  33     -11.306  21.096   6.591  1.00  0.71           O  
ATOM    527  CB  THR A  33      -8.950  19.119   7.033  1.00  0.71           C  
ATOM    528  OG1 THR A  33      -8.478  17.759   6.959  1.00  0.71           O  
ATOM    529  CG2 THR A  33      -8.058  19.893   7.975  1.00  0.71           C  
ATOM    530  H   THR A  33     -11.181  18.316   5.769  1.00  0.71           H  
ATOM    531  HA  THR A  33     -10.381  18.770   8.606  1.00  0.71           H  
ATOM    532  HB  THR A  33      -8.921  19.567   6.033  1.00  0.71           H  
ATOM    533  HG1 THR A  33      -8.960  17.296   6.258  1.00  0.71           H  
ATOM    534 1HG2 THR A  33      -7.042  19.868   7.621  1.00  0.71           H  
ATOM    535 2HG2 THR A  33      -8.401  20.926   8.041  1.00  0.71           H  
ATOM    536 3HG2 THR A  33      -8.112  19.436   8.951  1.00  0.71           H  
ATOM    537  N   VAL A  34     -11.145  21.079   8.825  1.00  0.76           N  
ATOM    538  CA  VAL A  34     -11.779  22.380   8.926  1.00  0.76           C  
ATOM    539  C   VAL A  34     -10.850  23.460   9.454  1.00  0.76           C  
ATOM    540  O   VAL A  34     -10.217  23.303  10.502  1.00  0.76           O  
ATOM    541  CB  VAL A  34     -13.009  22.295   9.848  1.00  0.76           C  
ATOM    542  CG1 VAL A  34     -13.665  23.656   9.966  1.00  0.76           C  
ATOM    543  CG2 VAL A  34     -13.981  21.272   9.329  1.00  0.76           C  
ATOM    544  H   VAL A  34     -10.872  20.560   9.662  1.00  0.76           H  
ATOM    545  HA  VAL A  34     -12.119  22.676   7.933  1.00  0.76           H  
ATOM    546  HB  VAL A  34     -12.685  22.001  10.847  1.00  0.76           H  
ATOM    547 1HG1 VAL A  34     -14.510  23.603  10.612  1.00  0.76           H  
ATOM    548 2HG1 VAL A  34     -12.960  24.380  10.364  1.00  0.76           H  
ATOM    549 3HG1 VAL A  34     -13.992  23.963   8.995  1.00  0.76           H  
ATOM    550 1HG2 VAL A  34     -14.829  21.234  10.007  1.00  0.76           H  
ATOM    551 2HG2 VAL A  34     -14.317  21.548   8.341  1.00  0.76           H  
ATOM    552 3HG2 VAL A  34     -13.496  20.293   9.286  1.00  0.76           H  
ATOM    553  N   SER A  35     -10.775  24.551   8.694  1.00  0.80           N  
ATOM    554  CA  SER A  35     -10.001  25.729   9.045  1.00  0.80           C  
ATOM    555  C   SER A  35     -10.908  26.899   8.783  1.00  0.80           C  
ATOM    556  O   SER A  35     -10.609  28.049   9.102  1.00  0.80           O  
ATOM    557  CB  SER A  35      -8.734  25.835   8.229  1.00  0.80           C  
ATOM    558  OG  SER A  35      -8.979  26.028   6.862  1.00  0.80           O  
ATOM    559  H   SER A  35     -11.325  24.589   7.845  1.00  0.80           H  
ATOM    560  HA  SER A  35      -9.745  25.702  10.096  1.00  0.80           H  
ATOM    561 1HB  SER A  35      -8.122  26.650   8.608  1.00  0.80           H  
ATOM    562 2HB  SER A  35      -8.164  24.916   8.363  1.00  0.80           H  
ATOM    563  HG  SER A  35      -8.165  25.707   6.428  1.00  0.80           H  
ATOM    564  N   ASN A  36     -12.030  26.563   8.168  1.00  0.82           N  
ATOM    565  CA  ASN A  36     -13.032  27.519   7.747  1.00  0.82           C  
ATOM    566  C   ASN A  36     -14.367  26.812   7.640  1.00  0.82           C  
ATOM    567  O   ASN A  36     -14.417  25.617   7.367  1.00  0.82           O  
ATOM    568  CB  ASN A  36     -12.629  28.129   6.416  1.00  0.82           C  
ATOM    569  CG  ASN A  36     -12.629  27.120   5.304  1.00  0.82           C  
ATOM    570  OD1 ASN A  36     -13.624  26.996   4.579  1.00  0.82           O  
ATOM    571  ND2 ASN A  36     -11.548  26.370   5.167  1.00  0.82           N  
ATOM    572  H   ASN A  36     -12.170  25.583   7.973  1.00  0.82           H  
ATOM    573  HA  ASN A  36     -13.122  28.303   8.501  1.00  0.82           H  
ATOM    574 1HB  ASN A  36     -13.317  28.937   6.161  1.00  0.82           H  
ATOM    575 2HB  ASN A  36     -11.630  28.563   6.501  1.00  0.82           H  
ATOM    576 1HD2 ASN A  36     -11.509  25.671   4.452  1.00  0.82           H  
ATOM    577 2HD2 ASN A  36     -10.749  26.474   5.787  1.00  0.82           H  
ATOM    578  N   GLU A  37     -15.442  27.558   7.797  1.00  0.83           N  
ATOM    579  CA  GLU A  37     -16.787  27.008   7.671  1.00  0.83           C  
ATOM    580  C   GLU A  37     -17.295  26.848   6.232  1.00  0.83           C  
ATOM    581  O   GLU A  37     -17.966  25.860   5.902  1.00  0.83           O  
ATOM    582  CB  GLU A  37     -17.754  27.897   8.440  1.00  0.83           C  
ATOM    583  CG  GLU A  37     -19.170  27.450   8.404  1.00  0.83           C  
ATOM    584  CD  GLU A  37     -20.087  28.326   9.211  1.00  0.83           C  
ATOM    585  OE1 GLU A  37     -19.616  29.252   9.823  1.00  0.83           O  
ATOM    586  OE2 GLU A  37     -21.267  28.071   9.209  1.00  0.83           O  
ATOM    587  H   GLU A  37     -15.331  28.537   8.021  1.00  0.83           H  
ATOM    588  HA  GLU A  37     -16.779  26.027   8.130  1.00  0.83           H  
ATOM    589 1HB  GLU A  37     -17.448  27.940   9.487  1.00  0.83           H  
ATOM    590 2HB  GLU A  37     -17.712  28.910   8.042  1.00  0.83           H  
ATOM    591 1HG  GLU A  37     -19.473  27.474   7.373  1.00  0.83           H  
ATOM    592 2HG  GLU A  37     -19.242  26.422   8.760  1.00  0.83           H  
ATOM    593  N   SER A  38     -17.003  27.842   5.397  1.00  0.81           N  
ATOM    594  CA  SER A  38     -17.556  27.914   4.051  1.00  0.81           C  
ATOM    595  C   SER A  38     -17.206  26.759   3.122  1.00  0.81           C  
ATOM    596  O   SER A  38     -18.081  26.285   2.390  1.00  0.81           O  
ATOM    597  CB  SER A  38     -17.117  29.208   3.396  1.00  0.81           C  
ATOM    598  OG  SER A  38     -17.675  30.323   4.047  1.00  0.81           O  
ATOM    599  H   SER A  38     -16.412  28.590   5.724  1.00  0.81           H  
ATOM    600  HA  SER A  38     -18.642  27.937   4.149  1.00  0.81           H  
ATOM    601 1HB  SER A  38     -16.028  29.274   3.415  1.00  0.81           H  
ATOM    602 2HB  SER A  38     -17.424  29.203   2.350  1.00  0.81           H  
ATOM    603  HG  SER A  38     -17.416  31.091   3.529  1.00  0.81           H  
ATOM    604  N   VAL A  39     -15.966  26.271   3.135  1.00  0.79           N  
ATOM    605  CA  VAL A  39     -15.686  25.208   2.193  1.00  0.79           C  
ATOM    606  C   VAL A  39     -16.451  23.928   2.531  1.00  0.79           C  
ATOM    607  O   VAL A  39     -17.148  23.429   1.649  1.00  0.79           O  
ATOM    608  CB  VAL A  39     -14.178  24.966   1.970  1.00  0.79           C  
ATOM    609  CG1 VAL A  39     -14.011  23.709   1.122  1.00  0.79           C  
ATOM    610  CG2 VAL A  39     -13.576  26.140   1.268  1.00  0.79           C  
ATOM    611  H   VAL A  39     -15.239  26.633   3.747  1.00  0.79           H  
ATOM    612  HA  VAL A  39     -16.050  25.541   1.229  1.00  0.79           H  
ATOM    613  HB  VAL A  39     -13.665  24.845   2.885  1.00  0.79           H  
ATOM    614 1HG1 VAL A  39     -12.970  23.529   0.950  1.00  0.79           H  
ATOM    615 2HG1 VAL A  39     -14.437  22.846   1.639  1.00  0.79           H  
ATOM    616 3HG1 VAL A  39     -14.520  23.846   0.168  1.00  0.79           H  
ATOM    617 1HG2 VAL A  39     -12.515  25.960   1.101  1.00  0.79           H  
ATOM    618 2HG2 VAL A  39     -14.066  26.262   0.338  1.00  0.79           H  
ATOM    619 3HG2 VAL A  39     -13.704  27.036   1.873  1.00  0.79           H  
ATOM    620  N   PRO A  40     -16.354  23.332   3.743  1.00  0.76           N  
ATOM    621  CA  PRO A  40     -17.125  22.170   4.119  1.00  0.76           C  
ATOM    622  C   PRO A  40     -18.618  22.333   3.868  1.00  0.76           C  
ATOM    623  O   PRO A  40     -19.282  21.393   3.435  1.00  0.76           O  
ATOM    624  CB  PRO A  40     -16.834  22.059   5.605  1.00  0.76           C  
ATOM    625  CG  PRO A  40     -15.466  22.631   5.765  1.00  0.76           C  
ATOM    626  CD  PRO A  40     -15.425  23.784   4.812  1.00  0.76           C  
ATOM    627  HA  PRO A  40     -16.736  21.314   3.565  1.00  0.76           H  
ATOM    628 1HB  PRO A  40     -17.586  22.629   6.158  1.00  0.76           H  
ATOM    629 2HB  PRO A  40     -16.915  21.012   5.932  1.00  0.76           H  
ATOM    630 1HG  PRO A  40     -15.309  22.968   6.796  1.00  0.76           H  
ATOM    631 2HG  PRO A  40     -14.698  21.869   5.552  1.00  0.76           H  
ATOM    632 1HD  PRO A  40     -15.770  24.691   5.298  1.00  0.76           H  
ATOM    633 2HD  PRO A  40     -14.413  23.844   4.502  1.00  0.76           H  
ATOM    634  N   ARG A  41     -19.173  23.540   4.059  1.00  0.75           N  
ATOM    635  CA  ARG A  41     -20.603  23.660   3.795  1.00  0.75           C  
ATOM    636  C   ARG A  41     -20.903  23.502   2.314  1.00  0.75           C  
ATOM    637  O   ARG A  41     -21.863  22.822   1.928  1.00  0.75           O  
ATOM    638  CB  ARG A  41     -21.137  24.994   4.255  1.00  0.75           C  
ATOM    639  CG  ARG A  41     -21.228  25.188   5.735  1.00  0.75           C  
ATOM    640  CD  ARG A  41     -21.717  26.555   6.037  1.00  0.75           C  
ATOM    641  NE  ARG A  41     -23.089  26.776   5.583  1.00  0.75           N  
ATOM    642  CZ  ARG A  41     -23.683  27.982   5.511  1.00  0.75           C  
ATOM    643  NH1 ARG A  41     -23.018  29.062   5.855  1.00  0.75           N  
ATOM    644  NH2 ARG A  41     -24.936  28.084   5.096  1.00  0.75           N  
ATOM    645  H   ARG A  41     -18.653  24.340   4.432  1.00  0.75           H  
ATOM    646  HA  ARG A  41     -21.119  22.877   4.338  1.00  0.75           H  
ATOM    647 1HB  ARG A  41     -20.488  25.784   3.871  1.00  0.75           H  
ATOM    648 2HB  ARG A  41     -22.128  25.152   3.837  1.00  0.75           H  
ATOM    649 1HG  ARG A  41     -21.905  24.465   6.166  1.00  0.75           H  
ATOM    650 2HG  ARG A  41     -20.251  25.062   6.188  1.00  0.75           H  
ATOM    651 1HD  ARG A  41     -21.691  26.714   7.108  1.00  0.75           H  
ATOM    652 2HD  ARG A  41     -21.073  27.285   5.547  1.00  0.75           H  
ATOM    653  HE  ARG A  41     -23.631  25.970   5.316  1.00  0.75           H  
ATOM    654 1HH1 ARG A  41     -22.055  28.985   6.173  1.00  0.75           H  
ATOM    655 2HH1 ARG A  41     -23.462  29.966   5.803  1.00  0.75           H  
ATOM    656 1HH2 ARG A  41     -25.451  27.257   4.833  1.00  0.75           H  
ATOM    657 2HH2 ARG A  41     -25.377  28.991   5.043  1.00  0.75           H  
ATOM    658  N   TRP A  42     -20.058  24.107   1.483  1.00  0.74           N  
ATOM    659  CA  TRP A  42     -20.210  24.028   0.045  1.00  0.74           C  
ATOM    660  C   TRP A  42     -20.045  22.588  -0.405  1.00  0.74           C  
ATOM    661  O   TRP A  42     -20.846  22.078  -1.190  1.00  0.74           O  
ATOM    662  CB  TRP A  42     -19.198  24.940  -0.632  1.00  0.74           C  
ATOM    663  CG  TRP A  42     -19.277  24.989  -2.130  1.00  0.74           C  
ATOM    664  CD1 TRP A  42     -20.084  25.785  -2.894  1.00  0.74           C  
ATOM    665  CD2 TRP A  42     -18.476  24.230  -3.054  1.00  0.74           C  
ATOM    666  NE1 TRP A  42     -19.839  25.561  -4.226  1.00  0.74           N  
ATOM    667  CE2 TRP A  42     -18.853  24.616  -4.337  1.00  0.74           C  
ATOM    668  CE3 TRP A  42     -17.480  23.283  -2.896  1.00  0.74           C  
ATOM    669  CZ2 TRP A  42     -18.264  24.078  -5.452  1.00  0.74           C  
ATOM    670  CZ3 TRP A  42     -16.893  22.754  -4.006  1.00  0.74           C  
ATOM    671  CH2 TRP A  42     -17.269  23.137  -5.253  1.00  0.74           C  
ATOM    672  H   TRP A  42     -19.284  24.661   1.859  1.00  0.74           H  
ATOM    673  HA  TRP A  42     -21.212  24.362  -0.218  1.00  0.74           H  
ATOM    674 1HB  TRP A  42     -19.306  25.953  -0.243  1.00  0.74           H  
ATOM    675 2HB  TRP A  42     -18.199  24.605  -0.363  1.00  0.74           H  
ATOM    676  HD1 TRP A  42     -20.812  26.492  -2.502  1.00  0.74           H  
ATOM    677  HE1 TRP A  42     -20.300  26.011  -5.005  1.00  0.74           H  
ATOM    678  HE3 TRP A  42     -17.174  22.982  -1.907  1.00  0.74           H  
ATOM    679  HZ2 TRP A  42     -18.549  24.374  -6.464  1.00  0.74           H  
ATOM    680  HZ3 TRP A  42     -16.120  22.028  -3.863  1.00  0.74           H  
ATOM    681  HH2 TRP A  42     -16.784  22.703  -6.115  1.00  0.74           H  
ATOM    682  N   VAL A  43     -19.020  21.914   0.106  1.00  0.75           N  
ATOM    683  CA  VAL A  43     -18.782  20.550  -0.315  1.00  0.75           C  
ATOM    684  C   VAL A  43     -19.955  19.664   0.081  1.00  0.75           C  
ATOM    685  O   VAL A  43     -20.405  18.871  -0.742  1.00  0.75           O  
ATOM    686  CB  VAL A  43     -17.481  20.010   0.253  1.00  0.75           C  
ATOM    687  CG1 VAL A  43     -17.351  18.504  -0.068  1.00  0.75           C  
ATOM    688  CG2 VAL A  43     -16.339  20.764  -0.341  1.00  0.75           C  
ATOM    689  H   VAL A  43     -18.394  22.372   0.768  1.00  0.75           H  
ATOM    690  HA  VAL A  43     -18.692  20.541  -1.401  1.00  0.75           H  
ATOM    691  HB  VAL A  43     -17.493  20.149   1.317  1.00  0.75           H  
ATOM    692 1HG1 VAL A  43     -16.418  18.116   0.340  1.00  0.75           H  
ATOM    693 2HG1 VAL A  43     -18.185  17.973   0.373  1.00  0.75           H  
ATOM    694 3HG1 VAL A  43     -17.354  18.359  -1.145  1.00  0.75           H  
ATOM    695 1HG2 VAL A  43     -15.401  20.390   0.070  1.00  0.75           H  
ATOM    696 2HG2 VAL A  43     -16.347  20.632  -1.413  1.00  0.75           H  
ATOM    697 3HG2 VAL A  43     -16.438  21.814  -0.103  1.00  0.75           H  
ATOM    698  N   MET A  44     -20.496  19.816   1.300  1.00  0.75           N  
ATOM    699  CA  MET A  44     -21.650  19.001   1.671  1.00  0.75           C  
ATOM    700  C   MET A  44     -22.807  19.260   0.715  1.00  0.75           C  
ATOM    701  O   MET A  44     -23.486  18.328   0.283  1.00  0.75           O  
ATOM    702  CB  MET A  44     -22.121  19.290   3.100  1.00  0.75           C  
ATOM    703  CG  MET A  44     -21.254  18.764   4.202  1.00  0.75           C  
ATOM    704  SD  MET A  44     -22.047  18.943   5.793  1.00  0.75           S  
ATOM    705  CE  MET A  44     -21.879  20.691   6.123  1.00  0.75           C  
ATOM    706  H   MET A  44     -20.103  20.478   1.970  1.00  0.75           H  
ATOM    707  HA  MET A  44     -21.372  17.953   1.594  1.00  0.75           H  
ATOM    708 1HB  MET A  44     -22.190  20.374   3.232  1.00  0.75           H  
ATOM    709 2HB  MET A  44     -23.123  18.883   3.238  1.00  0.75           H  
ATOM    710 1HG  MET A  44     -21.043  17.709   4.035  1.00  0.75           H  
ATOM    711 2HG  MET A  44     -20.312  19.301   4.223  1.00  0.75           H  
ATOM    712 1HE  MET A  44     -22.310  20.928   7.095  1.00  0.75           H  
ATOM    713 2HE  MET A  44     -20.825  20.957   6.120  1.00  0.75           H  
ATOM    714 3HE  MET A  44     -22.398  21.251   5.350  1.00  0.75           H  
ATOM    715  N   ALA A  45     -23.013  20.509   0.312  1.00  0.75           N  
ATOM    716  CA  ALA A  45     -24.069  20.798  -0.650  1.00  0.75           C  
ATOM    717  C   ALA A  45     -23.829  20.043  -1.971  1.00  0.75           C  
ATOM    718  O   ALA A  45     -24.777  19.622  -2.647  1.00  0.75           O  
ATOM    719  CB  ALA A  45     -24.155  22.289  -0.904  1.00  0.75           C  
ATOM    720  H   ALA A  45     -22.449  21.277   0.689  1.00  0.75           H  
ATOM    721  HA  ALA A  45     -25.011  20.451  -0.227  1.00  0.75           H  
ATOM    722 1HB  ALA A  45     -24.964  22.493  -1.601  1.00  0.75           H  
ATOM    723 2HB  ALA A  45     -24.334  22.803   0.026  1.00  0.75           H  
ATOM    724 3HB  ALA A  45     -23.222  22.639  -1.327  1.00  0.75           H  
ATOM    725  N   GLN A  46     -22.551  19.887  -2.347  1.00  0.74           N  
ATOM    726  CA  GLN A  46     -22.182  19.215  -3.591  1.00  0.74           C  
ATOM    727  C   GLN A  46     -22.186  17.670  -3.519  1.00  0.74           C  
ATOM    728  O   GLN A  46     -22.520  17.023  -4.514  1.00  0.74           O  
ATOM    729  CB  GLN A  46     -20.785  19.677  -4.035  1.00  0.74           C  
ATOM    730  CG  GLN A  46     -20.649  21.171  -4.393  1.00  0.74           C  
ATOM    731  CD  GLN A  46     -21.433  21.598  -5.605  1.00  0.74           C  
ATOM    732  OE1 GLN A  46     -21.358  20.960  -6.657  1.00  0.74           O  
ATOM    733  NE2 GLN A  46     -22.192  22.683  -5.480  1.00  0.74           N  
ATOM    734  H   GLN A  46     -21.816  20.286  -1.761  1.00  0.74           H  
ATOM    735  HA  GLN A  46     -22.901  19.511  -4.352  1.00  0.74           H  
ATOM    736 1HB  GLN A  46     -20.073  19.466  -3.240  1.00  0.74           H  
ATOM    737 2HB  GLN A  46     -20.474  19.098  -4.904  1.00  0.74           H  
ATOM    738 1HG  GLN A  46     -20.998  21.763  -3.561  1.00  0.74           H  
ATOM    739 2HG  GLN A  46     -19.600  21.378  -4.571  1.00  0.74           H  
ATOM    740 1HE2 GLN A  46     -22.733  23.010  -6.257  1.00  0.74           H  
ATOM    741 2HE2 GLN A  46     -22.229  23.169  -4.606  1.00  0.74           H  
ATOM    742  N   ILE A  47     -21.818  17.073  -2.366  1.00  0.72           N  
ATOM    743  CA  ILE A  47     -21.741  15.597  -2.296  1.00  0.72           C  
ATOM    744  C   ILE A  47     -22.809  14.955  -1.398  1.00  0.72           C  
ATOM    745  O   ILE A  47     -22.946  13.725  -1.358  1.00  0.72           O  
ATOM    746  CB  ILE A  47     -20.347  15.116  -1.841  1.00  0.72           C  
ATOM    747  CG1 ILE A  47     -20.022  15.533  -0.446  1.00  0.72           C  
ATOM    748  CG2 ILE A  47     -19.306  15.655  -2.766  1.00  0.72           C  
ATOM    749  CD1 ILE A  47     -18.773  14.898   0.104  1.00  0.72           C  
ATOM    750  H   ILE A  47     -21.536  17.655  -1.580  1.00  0.72           H  
ATOM    751  HA  ILE A  47     -21.894  15.207  -3.301  1.00  0.72           H  
ATOM    752  HB  ILE A  47     -20.340  14.042  -1.857  1.00  0.72           H  
ATOM    753 1HG1 ILE A  47     -19.917  16.590  -0.413  1.00  0.72           H  
ATOM    754 2HG1 ILE A  47     -20.826  15.251   0.178  1.00  0.72           H  
ATOM    755 1HG2 ILE A  47     -18.327  15.293  -2.461  1.00  0.72           H  
ATOM    756 2HG2 ILE A  47     -19.518  15.324  -3.787  1.00  0.72           H  
ATOM    757 3HG2 ILE A  47     -19.328  16.743  -2.718  1.00  0.72           H  
ATOM    758 1HD1 ILE A  47     -18.624  15.249   1.119  1.00  0.72           H  
ATOM    759 2HD1 ILE A  47     -18.882  13.813   0.102  1.00  0.72           H  
ATOM    760 3HD1 ILE A  47     -17.917  15.179  -0.508  1.00  0.72           H  
ATOM    761  N   GLN A  48     -23.550  15.795  -0.660  1.00  0.69           N  
ATOM    762  CA  GLN A  48     -24.690  15.411   0.180  1.00  0.69           C  
ATOM    763  C   GLN A  48     -24.560  14.072   0.894  1.00  0.69           C  
ATOM    764  O   GLN A  48     -25.347  13.166   0.627  1.00  0.69           O  
ATOM    765  CB  GLN A  48     -25.970  15.487  -0.650  1.00  0.69           C  
ATOM    766  CG  GLN A  48     -26.235  16.921  -1.105  1.00  0.69           C  
ATOM    767  CD  GLN A  48     -27.457  17.115  -1.973  1.00  0.69           C  
ATOM    768  OE1 GLN A  48     -28.495  16.457  -1.824  1.00  0.69           O  
ATOM    769  NE2 GLN A  48     -27.341  18.076  -2.884  1.00  0.69           N  
ATOM    770  H   GLN A  48     -23.341  16.786  -0.688  1.00  0.69           H  
ATOM    771  HA  GLN A  48     -24.801  16.184   0.935  1.00  0.69           H  
ATOM    772 1HB  GLN A  48     -25.879  14.850  -1.535  1.00  0.69           H  
ATOM    773 2HB  GLN A  48     -26.818  15.136  -0.065  1.00  0.69           H  
ATOM    774 1HG  GLN A  48     -26.336  17.555  -0.225  1.00  0.69           H  
ATOM    775 2HG  GLN A  48     -25.365  17.251  -1.681  1.00  0.69           H  
ATOM    776 1HE2 GLN A  48     -28.099  18.288  -3.498  1.00  0.69           H  
ATOM    777 2HE2 GLN A  48     -26.463  18.614  -2.931  1.00  0.69           H  
ATOM    778  N   PRO A  49     -23.625  13.939   1.838  1.00  0.65           N  
ATOM    779  CA  PRO A  49     -23.279  12.714   2.525  1.00  0.65           C  
ATOM    780  C   PRO A  49     -24.365  12.359   3.518  1.00  0.65           C  
ATOM    781  O   PRO A  49     -25.154  13.217   3.882  1.00  0.65           O  
ATOM    782  CB  PRO A  49     -21.989  13.104   3.229  1.00  0.65           C  
ATOM    783  CG  PRO A  49     -22.134  14.587   3.502  1.00  0.65           C  
ATOM    784  CD  PRO A  49     -22.941  15.139   2.362  1.00  0.65           C  
ATOM    785  HA  PRO A  49     -23.121  11.908   1.800  1.00  0.65           H  
ATOM    786 1HB  PRO A  49     -21.915  12.553   4.165  1.00  0.65           H  
ATOM    787 2HB  PRO A  49     -21.115  12.840   2.610  1.00  0.65           H  
ATOM    788 1HG  PRO A  49     -22.615  14.718   4.469  1.00  0.65           H  
ATOM    789 2HG  PRO A  49     -21.159  15.067   3.576  1.00  0.65           H  
ATOM    790 1HD  PRO A  49     -23.668  15.841   2.770  1.00  0.65           H  
ATOM    791 2HD  PRO A  49     -22.310  15.608   1.643  1.00  0.65           H  
ATOM    792  N   ALA A  50     -24.423  11.104   3.944  1.00  0.61           N  
ATOM    793  CA  ALA A  50     -25.303  10.692   5.029  1.00  0.61           C  
ATOM    794  C   ALA A  50     -24.605  10.934   6.366  1.00  0.61           C  
ATOM    795  O   ALA A  50     -25.249  11.271   7.364  1.00  0.61           O  
ATOM    796  CB  ALA A  50     -25.679   9.228   4.880  1.00  0.61           C  
ATOM    797  H   ALA A  50     -23.791  10.416   3.571  1.00  0.61           H  
ATOM    798  HA  ALA A  50     -26.204  11.306   5.002  1.00  0.61           H  
ATOM    799 1HB  ALA A  50     -26.336   8.934   5.697  1.00  0.61           H  
ATOM    800 2HB  ALA A  50     -26.186   9.081   3.930  1.00  0.61           H  
ATOM    801 3HB  ALA A  50     -24.781   8.622   4.903  1.00  0.61           H  
ATOM    802  N   TYR A  51     -23.274  10.770   6.360  1.00  0.59           N  
ATOM    803  CA  TYR A  51     -22.472  10.929   7.574  1.00  0.59           C  
ATOM    804  C   TYR A  51     -21.277  11.855   7.334  1.00  0.59           C  
ATOM    805  O   TYR A  51     -20.644  11.789   6.281  1.00  0.59           O  
ATOM    806  CB  TYR A  51     -21.880   9.590   7.995  1.00  0.59           C  
ATOM    807  CG  TYR A  51     -22.832   8.468   8.179  1.00  0.59           C  
ATOM    808  CD1 TYR A  51     -23.158   7.696   7.079  1.00  0.59           C  
ATOM    809  CD2 TYR A  51     -23.366   8.182   9.410  1.00  0.59           C  
ATOM    810  CE1 TYR A  51     -24.023   6.639   7.206  1.00  0.59           C  
ATOM    811  CE2 TYR A  51     -24.238   7.126   9.545  1.00  0.59           C  
ATOM    812  CZ  TYR A  51     -24.568   6.354   8.446  1.00  0.59           C  
ATOM    813  OH  TYR A  51     -25.438   5.300   8.581  1.00  0.59           O  
ATOM    814  H   TYR A  51     -22.833  10.468   5.494  1.00  0.59           H  
ATOM    815  HA  TYR A  51     -23.088  11.353   8.366  1.00  0.59           H  
ATOM    816 1HB  TYR A  51     -21.154   9.282   7.246  1.00  0.59           H  
ATOM    817 2HB  TYR A  51     -21.357   9.728   8.934  1.00  0.59           H  
ATOM    818  HD1 TYR A  51     -22.722   7.928   6.104  1.00  0.59           H  
ATOM    819  HD2 TYR A  51     -23.104   8.789  10.276  1.00  0.59           H  
ATOM    820  HE1 TYR A  51     -24.277   6.031   6.336  1.00  0.59           H  
ATOM    821  HE2 TYR A  51     -24.668   6.900  10.524  1.00  0.59           H  
ATOM    822  HH  TYR A  51     -25.561   5.108   9.517  1.00  0.59           H  
ATOM    823  N   MET A  52     -20.905  12.625   8.340  1.00  0.57           N  
ATOM    824  CA  MET A  52     -19.719  13.463   8.251  1.00  0.57           C  
ATOM    825  C   MET A  52     -18.835  13.411   9.483  1.00  0.57           C  
ATOM    826  O   MET A  52     -19.331  13.518  10.598  1.00  0.57           O  
ATOM    827  CB  MET A  52     -20.135  14.909   8.051  1.00  0.57           C  
ATOM    828  CG  MET A  52     -19.002  15.884   8.022  1.00  0.57           C  
ATOM    829  SD  MET A  52     -19.557  17.553   7.830  1.00  0.57           S  
ATOM    830  CE  MET A  52     -20.189  17.794   9.444  1.00  0.57           C  
ATOM    831  H   MET A  52     -21.489  12.666   9.170  1.00  0.57           H  
ATOM    832  HA  MET A  52     -19.144  13.131   7.404  1.00  0.57           H  
ATOM    833 1HB  MET A  52     -20.670  15.000   7.107  1.00  0.57           H  
ATOM    834 2HB  MET A  52     -20.821  15.203   8.850  1.00  0.57           H  
ATOM    835 1HG  MET A  52     -18.454  15.827   8.958  1.00  0.57           H  
ATOM    836 2HG  MET A  52     -18.319  15.634   7.227  1.00  0.57           H  
ATOM    837 1HE  MET A  52     -20.580  18.791   9.542  1.00  0.57           H  
ATOM    838 2HE  MET A  52     -20.958  17.082   9.608  1.00  0.57           H  
ATOM    839 3HE  MET A  52     -19.416  17.644  10.164  1.00  0.57           H  
ATOM    840  N   GLY A  53     -17.530  13.289   9.282  1.00  0.58           N  
ATOM    841  CA  GLY A  53     -16.595  13.398  10.389  1.00  0.58           C  
ATOM    842  C   GLY A  53     -15.823  14.703  10.245  1.00  0.58           C  
ATOM    843  O   GLY A  53     -15.549  15.127   9.122  1.00  0.58           O  
ATOM    844  H   GLY A  53     -17.191  13.171   8.332  1.00  0.58           H  
ATOM    845 1HA  GLY A  53     -17.130  13.379  11.326  1.00  0.58           H  
ATOM    846 2HA  GLY A  53     -15.909  12.552  10.380  1.00  0.58           H  
ATOM    847  N   LEU A  54     -15.455  15.329  11.350  1.00  0.59           N  
ATOM    848  CA  LEU A  54     -14.637  16.543  11.236  1.00  0.59           C  
ATOM    849  C   LEU A  54     -13.325  16.449  12.008  1.00  0.59           C  
ATOM    850  O   LEU A  54     -13.310  15.942  13.134  1.00  0.59           O  
ATOM    851  CB  LEU A  54     -15.416  17.771  11.737  1.00  0.59           C  
ATOM    852  CG  LEU A  54     -16.718  18.107  11.033  1.00  0.59           C  
ATOM    853  CD1 LEU A  54     -17.393  19.270  11.747  1.00  0.59           C  
ATOM    854  CD2 LEU A  54     -16.434  18.440   9.616  1.00  0.59           C  
ATOM    855  H   LEU A  54     -15.777  14.964  12.251  1.00  0.59           H  
ATOM    856  HA  LEU A  54     -14.387  16.703  10.186  1.00  0.59           H  
ATOM    857 1HB  LEU A  54     -15.672  17.614  12.771  1.00  0.59           H  
ATOM    858 2HB  LEU A  54     -14.763  18.646  11.675  1.00  0.59           H  
ATOM    859  HG  LEU A  54     -17.387  17.252  11.079  1.00  0.59           H  
ATOM    860 1HD1 LEU A  54     -18.329  19.517  11.257  1.00  0.59           H  
ATOM    861 2HD1 LEU A  54     -17.593  18.995  12.780  1.00  0.59           H  
ATOM    862 3HD1 LEU A  54     -16.742  20.138  11.723  1.00  0.59           H  
ATOM    863 1HD2 LEU A  54     -17.336  18.685   9.107  1.00  0.59           H  
ATOM    864 2HD2 LEU A  54     -15.780  19.269   9.570  1.00  0.59           H  
ATOM    865 3HD2 LEU A  54     -15.969  17.589   9.143  1.00  0.59           H  
ATOM    866  N   VAL A  55     -12.252  17.001  11.431  1.00  0.62           N  
ATOM    867  CA  VAL A  55     -10.963  17.090  12.121  1.00  0.62           C  
ATOM    868  C   VAL A  55     -10.532  18.560  12.146  1.00  0.62           C  
ATOM    869  O   VAL A  55     -10.698  19.296  11.165  1.00  0.62           O  
ATOM    870  CB  VAL A  55      -9.879  16.198  11.451  1.00  0.62           C  
ATOM    871  CG1 VAL A  55      -9.610  16.614  10.071  1.00  0.62           C  
ATOM    872  CG2 VAL A  55      -8.630  16.226  12.255  1.00  0.62           C  
ATOM    873  H   VAL A  55     -12.334  17.361  10.479  1.00  0.62           H  
ATOM    874  HA  VAL A  55     -11.087  16.747  13.146  1.00  0.62           H  
ATOM    875  HB  VAL A  55     -10.240  15.196  11.411  1.00  0.62           H  
ATOM    876 1HG1 VAL A  55      -8.864  15.968   9.621  1.00  0.62           H  
ATOM    877 2HG1 VAL A  55     -10.521  16.558   9.497  1.00  0.62           H  
ATOM    878 3HG1 VAL A  55      -9.234  17.625  10.093  1.00  0.62           H  
ATOM    879 1HG2 VAL A  55      -7.888  15.574  11.800  1.00  0.62           H  
ATOM    880 2HG2 VAL A  55      -8.249  17.241  12.282  1.00  0.62           H  
ATOM    881 3HG2 VAL A  55      -8.845  15.882  13.271  1.00  0.62           H  
ATOM    882  N   ALA A  56     -10.000  18.995  13.277  1.00  0.66           N  
ATOM    883  CA  ALA A  56      -9.621  20.400  13.410  1.00  0.66           C  
ATOM    884  C   ALA A  56      -8.564  20.640  14.467  1.00  0.66           C  
ATOM    885  O   ALA A  56      -8.326  19.805  15.330  1.00  0.66           O  
ATOM    886  CB  ALA A  56     -10.848  21.220  13.757  1.00  0.66           C  
ATOM    887  H   ALA A  56      -9.890  18.337  14.053  1.00  0.66           H  
ATOM    888  HA  ALA A  56      -9.218  20.738  12.455  1.00  0.66           H  
ATOM    889 1HB  ALA A  56     -10.583  22.271  13.838  1.00  0.66           H  
ATOM    890 2HB  ALA A  56     -11.604  21.100  12.985  1.00  0.66           H  
ATOM    891 3HB  ALA A  56     -11.238  20.876  14.695  1.00  0.66           H  
ATOM    892  N   THR A  57      -7.931  21.792  14.389  1.00  0.69           N  
ATOM    893  CA  THR A  57      -6.989  22.228  15.403  1.00  0.69           C  
ATOM    894  C   THR A  57      -7.747  23.055  16.418  1.00  0.69           C  
ATOM    895  O   THR A  57      -8.869  23.458  16.141  1.00  0.69           O  
ATOM    896  CB  THR A  57      -5.886  23.054  14.763  1.00  0.69           C  
ATOM    897  OG1 THR A  57      -6.432  24.258  14.212  1.00  0.69           O  
ATOM    898  CG2 THR A  57      -5.312  22.268  13.679  1.00  0.69           C  
ATOM    899  H   THR A  57      -8.146  22.419  13.622  1.00  0.69           H  
ATOM    900  HA  THR A  57      -6.554  21.359  15.901  1.00  0.69           H  
ATOM    901  HB  THR A  57      -5.122  23.300  15.498  1.00  0.69           H  
ATOM    902  HG1 THR A  57      -6.963  24.035  13.434  1.00  0.69           H  
ATOM    903 1HG2 THR A  57      -4.531  22.844  13.192  1.00  0.69           H  
ATOM    904 2HG2 THR A  57      -4.905  21.342  14.085  1.00  0.69           H  
ATOM    905 3HG2 THR A  57      -6.091  22.042  12.965  1.00  0.69           H  
ATOM    906  N   GLN A  58      -7.130  23.383  17.552  1.00  0.71           N  
ATOM    907  CA  GLN A  58      -7.817  24.190  18.567  1.00  0.71           C  
ATOM    908  C   GLN A  58      -8.353  25.502  17.987  1.00  0.71           C  
ATOM    909  O   GLN A  58      -9.489  25.915  18.245  1.00  0.71           O  
ATOM    910  CB  GLN A  58      -6.822  24.522  19.686  1.00  0.71           C  
ATOM    911  CG  GLN A  58      -7.374  25.290  20.901  1.00  0.71           C  
ATOM    912  CD  GLN A  58      -8.383  24.521  21.776  1.00  0.71           C  
ATOM    913  OE1 GLN A  58      -8.146  23.391  22.236  1.00  0.71           O  
ATOM    914  NE2 GLN A  58      -9.522  25.157  22.032  1.00  0.71           N  
ATOM    915  H   GLN A  58      -6.194  23.047  17.724  1.00  0.71           H  
ATOM    916  HA  GLN A  58      -8.640  23.614  18.972  1.00  0.71           H  
ATOM    917 1HB  GLN A  58      -6.357  23.619  20.043  1.00  0.71           H  
ATOM    918 2HB  GLN A  58      -6.025  25.138  19.271  1.00  0.71           H  
ATOM    919 1HG  GLN A  58      -6.533  25.573  21.534  1.00  0.71           H  
ATOM    920 2HG  GLN A  58      -7.871  26.187  20.533  1.00  0.71           H  
ATOM    921 1HE2 GLN A  58     -10.221  24.720  22.601  1.00  0.71           H  
ATOM    922 2HE2 GLN A  58      -9.680  26.072  21.656  1.00  0.71           H  
ATOM    923  N   ALA A  59      -7.547  26.103  17.124  1.00  0.73           N  
ATOM    924  CA  ALA A  59      -7.816  27.377  16.476  1.00  0.73           C  
ATOM    925  C   ALA A  59      -9.080  27.386  15.620  1.00  0.73           C  
ATOM    926  O   ALA A  59      -9.651  28.451  15.377  1.00  0.73           O  
ATOM    927  CB  ALA A  59      -6.633  27.758  15.608  1.00  0.73           C  
ATOM    928  H   ALA A  59      -6.665  25.655  16.922  1.00  0.73           H  
ATOM    929  HA  ALA A  59      -7.942  28.123  17.260  1.00  0.73           H  
ATOM    930 1HB  ALA A  59      -6.812  28.733  15.159  1.00  0.73           H  
ATOM    931 2HB  ALA A  59      -5.732  27.797  16.218  1.00  0.73           H  
ATOM    932 3HB  ALA A  59      -6.510  27.011  14.823  1.00  0.73           H  
ATOM    933  N   SER A  60      -9.476  26.224  15.098  1.00  0.72           N  
ATOM    934  CA  SER A  60     -10.616  26.161  14.202  1.00  0.72           C  
ATOM    935  C   SER A  60     -11.775  25.340  14.746  1.00  0.72           C  
ATOM    936  O   SER A  60     -12.708  25.022  13.998  1.00  0.72           O  
ATOM    937  CB  SER A  60     -10.189  25.649  12.840  1.00  0.72           C  
ATOM    938  OG  SER A  60      -9.618  24.377  12.890  1.00  0.72           O  
ATOM    939  H   SER A  60      -9.013  25.357  15.364  1.00  0.72           H  
ATOM    940  HA  SER A  60     -10.981  27.176  14.057  1.00  0.72           H  
ATOM    941 1HB  SER A  60     -11.065  25.618  12.192  1.00  0.72           H  
ATOM    942 2HB  SER A  60      -9.482  26.348  12.398  1.00  0.72           H  
ATOM    943  HG  SER A  60      -9.723  24.006  11.983  1.00  0.72           H  
ATOM    944  N   LEU A  61     -11.766  25.029  16.044  1.00  0.70           N  
ATOM    945  CA  LEU A  61     -12.860  24.224  16.573  1.00  0.70           C  
ATOM    946  C   LEU A  61     -14.200  24.928  16.424  1.00  0.70           C  
ATOM    947  O   LEU A  61     -15.200  24.288  16.125  1.00  0.70           O  
ATOM    948  CB  LEU A  61     -12.628  23.873  18.042  1.00  0.70           C  
ATOM    949  CG  LEU A  61     -11.484  22.905  18.307  1.00  0.70           C  
ATOM    950  CD1 LEU A  61     -11.261  22.793  19.797  1.00  0.70           C  
ATOM    951  CD2 LEU A  61     -11.791  21.550  17.690  1.00  0.70           C  
ATOM    952  H   LEU A  61     -10.994  25.323  16.654  1.00  0.70           H  
ATOM    953  HA  LEU A  61     -12.895  23.294  16.004  1.00  0.70           H  
ATOM    954 1HB  LEU A  61     -12.406  24.793  18.582  1.00  0.70           H  
ATOM    955 2HB  LEU A  61     -13.540  23.443  18.450  1.00  0.70           H  
ATOM    956  HG  LEU A  61     -10.595  23.295  17.858  1.00  0.70           H  
ATOM    957 1HD1 LEU A  61     -10.435  22.130  19.990  1.00  0.70           H  
ATOM    958 2HD1 LEU A  61     -11.034  23.776  20.190  1.00  0.70           H  
ATOM    959 3HD1 LEU A  61     -12.155  22.405  20.275  1.00  0.70           H  
ATOM    960 1HD2 LEU A  61     -10.954  20.872  17.867  1.00  0.70           H  
ATOM    961 2HD2 LEU A  61     -12.694  21.138  18.135  1.00  0.70           H  
ATOM    962 3HD2 LEU A  61     -11.938  21.677  16.632  1.00  0.70           H  
ATOM    963  N   ALA A  62     -14.239  26.248  16.616  1.00  0.68           N  
ATOM    964  CA  ALA A  62     -15.509  26.955  16.486  1.00  0.68           C  
ATOM    965  C   ALA A  62     -16.079  26.792  15.078  1.00  0.68           C  
ATOM    966  O   ALA A  62     -17.287  26.631  14.895  1.00  0.68           O  
ATOM    967  CB  ALA A  62     -15.332  28.425  16.810  1.00  0.68           C  
ATOM    968  H   ALA A  62     -13.395  26.751  16.855  1.00  0.68           H  
ATOM    969  HA  ALA A  62     -16.218  26.509  17.192  1.00  0.68           H  
ATOM    970 1HB  ALA A  62     -16.294  28.932  16.731  1.00  0.68           H  
ATOM    971 2HB  ALA A  62     -14.948  28.530  17.824  1.00  0.68           H  
ATOM    972 3HB  ALA A  62     -14.629  28.869  16.107  1.00  0.68           H  
ATOM    973  N   ALA A  63     -15.198  26.842  14.067  1.00  0.65           N  
ATOM    974  CA  ALA A  63     -15.665  26.678  12.700  1.00  0.65           C  
ATOM    975  C   ALA A  63     -16.209  25.280  12.541  1.00  0.65           C  
ATOM    976  O   ALA A  63     -17.255  25.077  11.928  1.00  0.65           O  
ATOM    977  CB  ALA A  63     -14.546  26.927  11.704  1.00  0.65           C  
ATOM    978  H   ALA A  63     -14.214  26.961  14.257  1.00  0.65           H  
ATOM    979  HA  ALA A  63     -16.471  27.386  12.518  1.00  0.65           H  
ATOM    980 1HB  ALA A  63     -14.928  26.797  10.693  1.00  0.65           H  
ATOM    981 2HB  ALA A  63     -14.170  27.940  11.824  1.00  0.65           H  
ATOM    982 3HB  ALA A  63     -13.739  26.218  11.881  1.00  0.65           H  
ATOM    983  N   ALA A  64     -15.522  24.306  13.130  1.00  0.62           N  
ATOM    984  CA  ALA A  64     -15.955  22.927  13.024  1.00  0.62           C  
ATOM    985  C   ALA A  64     -17.335  22.742  13.624  1.00  0.62           C  
ATOM    986  O   ALA A  64     -18.169  22.029  13.062  1.00  0.62           O  
ATOM    987  CB  ALA A  64     -14.956  22.030  13.697  1.00  0.62           C  
ATOM    988  H   ALA A  64     -14.661  24.529  13.634  1.00  0.62           H  
ATOM    989  HA  ALA A  64     -16.015  22.668  11.969  1.00  0.62           H  
ATOM    990 1HB  ALA A  64     -15.259  21.002  13.581  1.00  0.62           H  
ATOM    991 2HB  ALA A  64     -13.979  22.172  13.235  1.00  0.62           H  
ATOM    992 3HB  ALA A  64     -14.893  22.269  14.749  1.00  0.62           H  
ATOM    993  N   GLU A  65     -17.599  23.413  14.751  1.00  0.61           N  
ATOM    994  CA  GLU A  65     -18.916  23.302  15.356  1.00  0.61           C  
ATOM    995  C   GLU A  65     -19.967  23.898  14.427  1.00  0.61           C  
ATOM    996  O   GLU A  65     -21.057  23.339  14.277  1.00  0.61           O  
ATOM    997  CB  GLU A  65     -18.969  23.993  16.728  1.00  0.61           C  
ATOM    998  CG  GLU A  65     -18.178  23.277  17.838  1.00  0.61           C  
ATOM    999  CD  GLU A  65     -18.253  23.977  19.197  1.00  0.61           C  
ATOM   1000  OE1 GLU A  65     -18.813  25.048  19.278  1.00  0.61           O  
ATOM   1001  OE2 GLU A  65     -17.751  23.424  20.150  1.00  0.61           O  
ATOM   1002  H   GLU A  65     -16.867  23.971  15.189  1.00  0.61           H  
ATOM   1003  HA  GLU A  65     -19.143  22.248  15.497  1.00  0.61           H  
ATOM   1004 1HB  GLU A  65     -18.569  25.003  16.637  1.00  0.61           H  
ATOM   1005 2HB  GLU A  65     -20.006  24.079  17.052  1.00  0.61           H  
ATOM   1006 1HG  GLU A  65     -18.561  22.263  17.942  1.00  0.61           H  
ATOM   1007 2HG  GLU A  65     -17.136  23.209  17.528  1.00  0.61           H  
ATOM   1008  N   ALA A  66     -19.640  25.017  13.776  1.00  0.59           N  
ATOM   1009  CA  ALA A  66     -20.578  25.629  12.846  1.00  0.59           C  
ATOM   1010  C   ALA A  66     -20.871  24.696  11.668  1.00  0.59           C  
ATOM   1011  O   ALA A  66     -22.026  24.542  11.260  1.00  0.59           O  
ATOM   1012  CB  ALA A  66     -20.036  26.949  12.357  1.00  0.59           C  
ATOM   1013  H   ALA A  66     -18.733  25.459  13.954  1.00  0.59           H  
ATOM   1014  HA  ALA A  66     -21.511  25.808  13.379  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66     -20.763  27.406  11.698  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66     -19.851  27.604  13.202  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66     -19.107  26.790  11.816  1.00  0.59           H  
ATOM   1018  N   VAL A  67     -19.833  24.010  11.175  1.00  0.58           N  
ATOM   1019  CA  VAL A  67     -19.991  23.075  10.066  1.00  0.58           C  
ATOM   1020  C   VAL A  67     -20.897  21.937  10.501  1.00  0.58           C  
ATOM   1021  O   VAL A  67     -21.802  21.530   9.765  1.00  0.58           O  
ATOM   1022  CB  VAL A  67     -18.624  22.519   9.613  1.00  0.58           C  
ATOM   1023  CG1 VAL A  67     -18.814  21.399   8.604  1.00  0.58           C  
ATOM   1024  CG2 VAL A  67     -17.801  23.622   8.989  1.00  0.58           C  
ATOM   1025  H   VAL A  67     -18.904  24.185  11.559  1.00  0.58           H  
ATOM   1026  HA  VAL A  67     -20.451  23.601   9.229  1.00  0.58           H  
ATOM   1027  HB  VAL A  67     -18.104  22.114  10.477  1.00  0.58           H  
ATOM   1028 1HG1 VAL A  67     -17.843  21.007   8.308  1.00  0.58           H  
ATOM   1029 2HG1 VAL A  67     -19.392  20.617   9.054  1.00  0.58           H  
ATOM   1030 3HG1 VAL A  67     -19.333  21.782   7.733  1.00  0.58           H  
ATOM   1031 1HG2 VAL A  67     -16.834  23.230   8.686  1.00  0.58           H  
ATOM   1032 2HG2 VAL A  67     -18.323  24.019   8.116  1.00  0.58           H  
ATOM   1033 3HG2 VAL A  67     -17.656  24.412   9.700  1.00  0.58           H  
ATOM   1034  N   ALA A  68     -20.656  21.429  11.710  1.00  0.58           N  
ATOM   1035  CA  ALA A  68     -21.464  20.368  12.276  1.00  0.58           C  
ATOM   1036  C   ALA A  68     -22.919  20.799  12.406  1.00  0.58           C  
ATOM   1037  O   ALA A  68     -23.829  20.022  12.114  1.00  0.58           O  
ATOM   1038  CB  ALA A  68     -20.923  19.983  13.633  1.00  0.58           C  
ATOM   1039  H   ALA A  68     -19.875  21.796  12.257  1.00  0.58           H  
ATOM   1040  HA  ALA A  68     -21.418  19.510  11.610  1.00  0.58           H  
ATOM   1041 1HB  ALA A  68     -21.521  19.177  14.044  1.00  0.58           H  
ATOM   1042 2HB  ALA A  68     -19.889  19.661  13.534  1.00  0.58           H  
ATOM   1043 3HB  ALA A  68     -20.969  20.837  14.295  1.00  0.58           H  
ATOM   1044  N   ALA A  69     -23.157  22.054  12.814  1.00  0.57           N  
ATOM   1045  CA  ALA A  69     -24.527  22.530  12.953  1.00  0.57           C  
ATOM   1046  C   ALA A  69     -25.238  22.485  11.615  1.00  0.57           C  
ATOM   1047  O   ALA A  69     -26.380  22.026  11.522  1.00  0.57           O  
ATOM   1048  CB  ALA A  69     -24.547  23.946  13.506  1.00  0.57           C  
ATOM   1049  H   ALA A  69     -22.379  22.666  13.065  1.00  0.57           H  
ATOM   1050  HA  ALA A  69     -25.051  21.868  13.635  1.00  0.57           H  
ATOM   1051 1HB  ALA A  69     -25.574  24.280  13.621  1.00  0.57           H  
ATOM   1052 2HB  ALA A  69     -24.044  23.960  14.474  1.00  0.57           H  
ATOM   1053 3HB  ALA A  69     -24.025  24.608  12.821  1.00  0.57           H  
ATOM   1054  N   VAL A  70     -24.536  22.891  10.562  1.00  0.57           N  
ATOM   1055  CA  VAL A  70     -25.125  22.880   9.236  1.00  0.57           C  
ATOM   1056  C   VAL A  70     -25.406  21.462   8.803  1.00  0.57           C  
ATOM   1057  O   VAL A  70     -26.467  21.161   8.246  1.00  0.57           O  
ATOM   1058  CB  VAL A  70     -24.219  23.589   8.240  1.00  0.57           C  
ATOM   1059  CG1 VAL A  70     -24.758  23.396   6.821  1.00  0.57           C  
ATOM   1060  CG2 VAL A  70     -24.168  25.044   8.631  1.00  0.57           C  
ATOM   1061  H   VAL A  70     -23.591  23.256  10.701  1.00  0.57           H  
ATOM   1062  HA  VAL A  70     -26.063  23.421   9.273  1.00  0.57           H  
ATOM   1063  HB  VAL A  70     -23.216  23.159   8.284  1.00  0.57           H  
ATOM   1064 1HG1 VAL A  70     -24.121  23.896   6.109  1.00  0.57           H  
ATOM   1065 2HG1 VAL A  70     -24.783  22.330   6.599  1.00  0.57           H  
ATOM   1066 3HG1 VAL A  70     -25.765  23.806   6.755  1.00  0.57           H  
ATOM   1067 1HG2 VAL A  70     -23.533  25.575   7.971  1.00  0.57           H  
ATOM   1068 2HG2 VAL A  70     -25.169  25.466   8.592  1.00  0.57           H  
ATOM   1069 3HG2 VAL A  70     -23.781  25.131   9.642  1.00  0.57           H  
ATOM   1070  N   ALA A  71     -24.459  20.580   9.048  1.00  0.58           N  
ATOM   1071  CA  ALA A  71     -24.651  19.207   8.669  1.00  0.58           C  
ATOM   1072  C   ALA A  71     -25.882  18.626   9.345  1.00  0.58           C  
ATOM   1073  O   ALA A  71     -26.700  17.963   8.701  1.00  0.58           O  
ATOM   1074  CB  ALA A  71     -23.432  18.438   9.052  1.00  0.58           C  
ATOM   1075  H   ALA A  71     -23.589  20.873   9.495  1.00  0.58           H  
ATOM   1076  HA  ALA A  71     -24.795  19.165   7.593  1.00  0.58           H  
ATOM   1077 1HB  ALA A  71     -23.514  17.402   8.769  1.00  0.58           H  
ATOM   1078 2HB  ALA A  71     -22.599  18.883   8.562  1.00  0.58           H  
ATOM   1079 3HB  ALA A  71     -23.301  18.509  10.118  1.00  0.58           H  
ATOM   1080  N   ARG A  72     -26.077  18.941  10.627  1.00  0.58           N  
ATOM   1081  CA  ARG A  72     -27.244  18.425  11.323  1.00  0.58           C  
ATOM   1082  C   ARG A  72     -28.531  18.980  10.707  1.00  0.58           C  
ATOM   1083  O   ARG A  72     -29.501  18.246  10.504  1.00  0.58           O  
ATOM   1084  CB  ARG A  72     -27.181  18.753  12.807  1.00  0.58           C  
ATOM   1085  CG  ARG A  72     -26.118  17.966  13.598  1.00  0.58           C  
ATOM   1086  CD  ARG A  72     -26.318  18.087  15.075  1.00  0.58           C  
ATOM   1087  NE  ARG A  72     -26.161  19.456  15.574  1.00  0.58           N  
ATOM   1088  CZ  ARG A  72     -25.002  20.009  15.996  1.00  0.58           C  
ATOM   1089  NH1 ARG A  72     -23.888  19.316  15.988  1.00  0.58           N  
ATOM   1090  NH2 ARG A  72     -24.995  21.258  16.437  1.00  0.58           N  
ATOM   1091  H   ARG A  72     -25.387  19.498  11.131  1.00  0.58           H  
ATOM   1092  HA  ARG A  72     -27.247  17.339  11.218  1.00  0.58           H  
ATOM   1093 1HB  ARG A  72     -26.959  19.814  12.928  1.00  0.58           H  
ATOM   1094 2HB  ARG A  72     -28.150  18.564  13.265  1.00  0.58           H  
ATOM   1095 1HG  ARG A  72     -26.171  16.912  13.323  1.00  0.58           H  
ATOM   1096 2HG  ARG A  72     -25.132  18.345  13.355  1.00  0.58           H  
ATOM   1097 1HD  ARG A  72     -27.321  17.748  15.328  1.00  0.58           H  
ATOM   1098 2HD  ARG A  72     -25.588  17.458  15.583  1.00  0.58           H  
ATOM   1099  HE  ARG A  72     -26.989  20.035  15.605  1.00  0.58           H  
ATOM   1100 1HH1 ARG A  72     -23.890  18.361  15.658  1.00  0.58           H  
ATOM   1101 2HH1 ARG A  72     -23.036  19.739  16.329  1.00  0.58           H  
ATOM   1102 1HH2 ARG A  72     -25.853  21.792  16.453  1.00  0.58           H  
ATOM   1103 2HH2 ARG A  72     -24.132  21.673  16.759  1.00  0.58           H  
ATOM   1104  N   ARG A  73     -28.518  20.264  10.328  1.00  0.58           N  
ATOM   1105  CA  ARG A  73     -29.679  20.928   9.723  1.00  0.58           C  
ATOM   1106  C   ARG A  73     -30.039  20.282   8.382  1.00  0.58           C  
ATOM   1107  O   ARG A  73     -31.209  20.238   7.994  1.00  0.58           O  
ATOM   1108  CB  ARG A  73     -29.390  22.412   9.539  1.00  0.58           C  
ATOM   1109  CG  ARG A  73     -29.317  23.200  10.852  1.00  0.58           C  
ATOM   1110  CD  ARG A  73     -28.811  24.585  10.649  1.00  0.58           C  
ATOM   1111  NE  ARG A  73     -28.612  25.279  11.909  1.00  0.58           N  
ATOM   1112  CZ  ARG A  73     -27.843  26.375  12.060  1.00  0.58           C  
ATOM   1113  NH1 ARG A  73     -27.218  26.889  11.023  1.00  0.58           N  
ATOM   1114  NH2 ARG A  73     -27.714  26.931  13.251  1.00  0.58           N  
ATOM   1115  H   ARG A  73     -27.683  20.823  10.515  1.00  0.58           H  
ATOM   1116  HA  ARG A  73     -30.526  20.822  10.399  1.00  0.58           H  
ATOM   1117 1HB  ARG A  73     -28.445  22.538   9.024  1.00  0.58           H  
ATOM   1118 2HB  ARG A  73     -30.163  22.861   8.919  1.00  0.58           H  
ATOM   1119 1HG  ARG A  73     -30.318  23.273  11.273  1.00  0.58           H  
ATOM   1120 2HG  ARG A  73     -28.679  22.689  11.557  1.00  0.58           H  
ATOM   1121 1HD  ARG A  73     -27.861  24.551  10.130  1.00  0.58           H  
ATOM   1122 2HD  ARG A  73     -29.528  25.151  10.056  1.00  0.58           H  
ATOM   1123  HE  ARG A  73     -29.077  24.909  12.728  1.00  0.58           H  
ATOM   1124 1HH1 ARG A  73     -27.320  26.464  10.113  1.00  0.58           H  
ATOM   1125 2HH1 ARG A  73     -26.640  27.710  11.137  1.00  0.58           H  
ATOM   1126 1HH2 ARG A  73     -28.193  26.536  14.049  1.00  0.58           H  
ATOM   1127 2HH2 ARG A  73     -27.137  27.751  13.365  1.00  0.58           H  
ATOM   1128  N   ARG A  74     -29.029  19.739   7.699  1.00  0.59           N  
ATOM   1129  CA  ARG A  74     -29.196  19.062   6.418  1.00  0.59           C  
ATOM   1130  C   ARG A  74     -29.558  17.576   6.567  1.00  0.59           C  
ATOM   1131  O   ARG A  74     -29.708  16.877   5.562  1.00  0.59           O  
ATOM   1132  CB  ARG A  74     -27.918  19.137   5.594  1.00  0.59           C  
ATOM   1133  CG  ARG A  74     -27.505  20.507   5.071  1.00  0.59           C  
ATOM   1134  CD  ARG A  74     -26.206  20.415   4.323  1.00  0.59           C  
ATOM   1135  NE  ARG A  74     -25.757  21.705   3.834  1.00  0.59           N  
ATOM   1136  CZ  ARG A  74     -26.151  22.259   2.670  1.00  0.59           C  
ATOM   1137  NH1 ARG A  74     -27.001  21.623   1.892  1.00  0.59           N  
ATOM   1138  NH2 ARG A  74     -25.692  23.442   2.306  1.00  0.59           N  
ATOM   1139  H   ARG A  74     -28.082  19.850   8.069  1.00  0.59           H  
ATOM   1140  HA  ARG A  74     -29.996  19.562   5.872  1.00  0.59           H  
ATOM   1141 1HB  ARG A  74     -27.098  18.789   6.215  1.00  0.59           H  
ATOM   1142 2HB  ARG A  74     -27.991  18.460   4.745  1.00  0.59           H  
ATOM   1143 1HG  ARG A  74     -28.270  20.887   4.397  1.00  0.59           H  
ATOM   1144 2HG  ARG A  74     -27.380  21.195   5.904  1.00  0.59           H  
ATOM   1145 1HD  ARG A  74     -25.438  20.026   4.995  1.00  0.59           H  
ATOM   1146 2HD  ARG A  74     -26.315  19.744   3.473  1.00  0.59           H  
ATOM   1147  HE  ARG A  74     -25.107  22.224   4.407  1.00  0.59           H  
ATOM   1148 1HH1 ARG A  74     -27.358  20.719   2.166  1.00  0.59           H  
ATOM   1149 2HH1 ARG A  74     -27.301  22.041   1.023  1.00  0.59           H  
ATOM   1150 1HH2 ARG A  74     -25.034  23.934   2.888  1.00  0.59           H  
ATOM   1151 2HH2 ARG A  74     -26.002  23.855   1.439  1.00  0.59           H  
ATOM   1152  N   GLY A  75     -29.687  17.077   7.806  1.00  0.58           N  
ATOM   1153  CA  GLY A  75     -30.005  15.669   8.037  1.00  0.58           C  
ATOM   1154  C   GLY A  75     -28.793  14.729   7.960  1.00  0.58           C  
ATOM   1155  O   GLY A  75     -28.954  13.526   7.746  1.00  0.58           O  
ATOM   1156  H   GLY A  75     -29.573  17.677   8.621  1.00  0.58           H  
ATOM   1157 1HA  GLY A  75     -30.463  15.578   9.021  1.00  0.58           H  
ATOM   1158 2HA  GLY A  75     -30.753  15.352   7.314  1.00  0.58           H  
ATOM   1159  N   ILE A  76     -27.593  15.277   8.126  1.00  0.58           N  
ATOM   1160  CA  ILE A  76     -26.348  14.519   8.045  1.00  0.58           C  
ATOM   1161  C   ILE A  76     -25.856  14.186   9.461  1.00  0.58           C  
ATOM   1162  O   ILE A  76     -25.820  15.058  10.332  1.00  0.58           O  
ATOM   1163  CB  ILE A  76     -25.300  15.367   7.314  1.00  0.58           C  
ATOM   1164  CG1 ILE A  76     -25.804  15.727   5.941  1.00  0.58           C  
ATOM   1165  CG2 ILE A  76     -23.952  14.656   7.232  1.00  0.58           C  
ATOM   1166  CD1 ILE A  76     -24.979  16.789   5.255  1.00  0.58           C  
ATOM   1167  H   ILE A  76     -27.518  16.276   8.313  1.00  0.58           H  
ATOM   1168  HA  ILE A  76     -26.520  13.591   7.500  1.00  0.58           H  
ATOM   1169  HB  ILE A  76     -25.173  16.269   7.842  1.00  0.58           H  
ATOM   1170 1HG1 ILE A  76     -25.819  14.853   5.348  1.00  0.58           H  
ATOM   1171 2HG1 ILE A  76     -26.827  16.094   6.026  1.00  0.58           H  
ATOM   1172 1HG2 ILE A  76     -23.235  15.296   6.728  1.00  0.58           H  
ATOM   1173 2HG2 ILE A  76     -23.592  14.436   8.229  1.00  0.58           H  
ATOM   1174 3HG2 ILE A  76     -24.066  13.732   6.674  1.00  0.58           H  
ATOM   1175 1HD1 ILE A  76     -25.400  17.000   4.274  1.00  0.58           H  
ATOM   1176 2HD1 ILE A  76     -24.989  17.684   5.851  1.00  0.58           H  
ATOM   1177 3HD1 ILE A  76     -23.963  16.448   5.146  1.00  0.58           H  
ATOM   1178  N   GLU A  77     -25.537  12.918   9.722  1.00  0.58           N  
ATOM   1179  CA  GLU A  77     -25.062  12.545  11.059  1.00  0.58           C  
ATOM   1180  C   GLU A  77     -23.638  13.057  11.209  1.00  0.58           C  
ATOM   1181  O   GLU A  77     -22.905  13.080  10.221  1.00  0.58           O  
ATOM   1182  CB  GLU A  77     -25.138  11.033  11.284  1.00  0.58           C  
ATOM   1183  CG  GLU A  77     -26.563  10.470  11.336  1.00  0.58           C  
ATOM   1184  CD  GLU A  77     -26.622   8.983  11.647  1.00  0.58           C  
ATOM   1185  OE1 GLU A  77     -25.990   8.568  12.590  1.00  0.58           O  
ATOM   1186  OE2 GLU A  77     -27.309   8.271  10.953  1.00  0.58           O  
ATOM   1187  H   GLU A  77     -25.573  12.229   8.968  1.00  0.58           H  
ATOM   1188  HA  GLU A  77     -25.683  13.038  11.807  1.00  0.58           H  
ATOM   1189 1HB  GLU A  77     -24.628  10.540  10.467  1.00  0.58           H  
ATOM   1190 2HB  GLU A  77     -24.620  10.768  12.205  1.00  0.58           H  
ATOM   1191 1HG  GLU A  77     -27.127  11.013  12.093  1.00  0.58           H  
ATOM   1192 2HG  GLU A  77     -27.038  10.651  10.371  1.00  0.58           H  
ATOM   1193  N   VAL A  78     -23.246  13.481  12.414  1.00  0.58           N  
ATOM   1194  CA  VAL A  78     -21.903  14.037  12.572  1.00  0.58           C  
ATOM   1195  C   VAL A  78     -21.072  13.329  13.640  1.00  0.58           C  
ATOM   1196  O   VAL A  78     -21.561  13.032  14.733  1.00  0.58           O  
ATOM   1197  CB  VAL A  78     -21.969  15.537  12.901  1.00  0.58           C  
ATOM   1198  CG1 VAL A  78     -20.524  16.122  13.005  1.00  0.58           C  
ATOM   1199  CG2 VAL A  78     -22.809  16.256  11.848  1.00  0.58           C  
ATOM   1200  H   VAL A  78     -23.876  13.431  13.200  1.00  0.58           H  
ATOM   1201  HA  VAL A  78     -21.391  13.938  11.624  1.00  0.58           H  
ATOM   1202  HB  VAL A  78     -22.432  15.676  13.875  1.00  0.58           H  
ATOM   1203 1HG1 VAL A  78     -20.577  17.166  13.244  1.00  0.58           H  
ATOM   1204 2HG1 VAL A  78     -19.959  15.619  13.786  1.00  0.58           H  
ATOM   1205 3HG1 VAL A  78     -20.008  15.995  12.050  1.00  0.58           H  
ATOM   1206 1HG2 VAL A  78     -22.858  17.318  12.086  1.00  0.58           H  
ATOM   1207 2HG2 VAL A  78     -22.367  16.112  10.885  1.00  0.58           H  
ATOM   1208 3HG2 VAL A  78     -23.818  15.851  11.832  1.00  0.58           H  
ATOM   1209  N   HIS A  79     -19.816  13.065  13.296  1.00  0.58           N  
ATOM   1210  CA  HIS A  79     -18.850  12.418  14.163  1.00  0.58           C  
ATOM   1211  C   HIS A  79     -17.708  13.419  14.428  1.00  0.58           C  
ATOM   1212  O   HIS A  79     -17.279  14.151  13.531  1.00  0.58           O  
ATOM   1213  CB  HIS A  79     -18.357  11.156  13.459  1.00  0.58           C  
ATOM   1214  CG  HIS A  79     -19.496  10.208  13.117  1.00  0.58           C  
ATOM   1215  ND1 HIS A  79     -19.865   9.165  13.928  1.00  0.58           N  
ATOM   1216  CD2 HIS A  79     -20.347  10.178  12.057  1.00  0.58           C  
ATOM   1217  CE1 HIS A  79     -20.879   8.517  13.383  1.00  0.58           C  
ATOM   1218  NE2 HIS A  79     -21.195   9.111  12.248  1.00  0.58           N  
ATOM   1219  H   HIS A  79     -19.526  13.327  12.361  1.00  0.58           H  
ATOM   1220  HA  HIS A  79     -19.305  12.146  15.114  1.00  0.58           H  
ATOM   1221 1HB  HIS A  79     -17.844  11.419  12.538  1.00  0.58           H  
ATOM   1222 2HB  HIS A  79     -17.646  10.630  14.095  1.00  0.58           H  
ATOM   1223  HD1 HIS A  79     -19.411   8.915  14.809  1.00  0.58           H  
ATOM   1224  HD2 HIS A  79     -20.447  10.809  11.168  1.00  0.58           H  
ATOM   1225  HE1 HIS A  79     -21.311   7.650  13.881  1.00  0.58           H  
ATOM   1226  N   GLY A  80     -17.210  13.484  15.650  1.00  0.59           N  
ATOM   1227  CA  GLY A  80     -16.196  14.502  15.902  1.00  0.59           C  
ATOM   1228  C   GLY A  80     -16.955  15.809  16.152  1.00  0.59           C  
ATOM   1229  O   GLY A  80     -18.163  15.763  16.379  1.00  0.59           O  
ATOM   1230  H   GLY A  80     -17.539  12.870  16.385  1.00  0.59           H  
ATOM   1231 1HA  GLY A  80     -15.599  14.230  16.774  1.00  0.59           H  
ATOM   1232 2HA  GLY A  80     -15.528  14.594  15.045  1.00  0.59           H  
ATOM   1233  N   PRO A  81     -16.292  16.967  16.099  1.00  0.61           N  
ATOM   1234  CA  PRO A  81     -14.905  17.244  15.762  1.00  0.61           C  
ATOM   1235  C   PRO A  81     -13.877  16.520  16.597  1.00  0.61           C  
ATOM   1236  O   PRO A  81     -14.004  16.414  17.818  1.00  0.61           O  
ATOM   1237  CB  PRO A  81     -14.808  18.749  16.031  1.00  0.61           C  
ATOM   1238  CG  PRO A  81     -16.227  19.259  15.846  1.00  0.61           C  
ATOM   1239  CD  PRO A  81     -17.088  18.161  16.393  1.00  0.61           C  
ATOM   1240  HA  PRO A  81     -14.747  17.031  14.707  1.00  0.61           H  
ATOM   1241 1HB  PRO A  81     -14.414  18.925  17.042  1.00  0.61           H  
ATOM   1242 2HB  PRO A  81     -14.092  19.205  15.327  1.00  0.61           H  
ATOM   1243 1HG  PRO A  81     -16.370  20.219  16.372  1.00  0.61           H  
ATOM   1244 2HG  PRO A  81     -16.432  19.448  14.793  1.00  0.61           H  
ATOM   1245 1HD  PRO A  81     -17.228  18.267  17.480  1.00  0.61           H  
ATOM   1246 2HD  PRO A  81     -18.049  18.120  15.855  1.00  0.61           H  
ATOM   1247  N   LEU A  82     -12.837  16.063  15.922  1.00  0.62           N  
ATOM   1248  CA  LEU A  82     -11.721  15.404  16.563  1.00  0.62           C  
ATOM   1249  C   LEU A  82     -10.519  16.341  16.501  1.00  0.62           C  
ATOM   1250  O   LEU A  82     -10.086  16.758  15.423  1.00  0.62           O  
ATOM   1251  CB  LEU A  82     -11.459  14.070  15.887  1.00  0.62           C  
ATOM   1252  CG  LEU A  82     -10.321  13.260  16.432  1.00  0.62           C  
ATOM   1253  CD1 LEU A  82     -10.596  12.888  17.862  1.00  0.62           C  
ATOM   1254  CD2 LEU A  82     -10.192  12.029  15.614  1.00  0.62           C  
ATOM   1255  H   LEU A  82     -12.837  16.151  14.906  1.00  0.62           H  
ATOM   1256  HA  LEU A  82     -11.964  15.223  17.609  1.00  0.62           H  
ATOM   1257 1HB  LEU A  82     -12.356  13.465  15.968  1.00  0.62           H  
ATOM   1258 2HB  LEU A  82     -11.259  14.252  14.834  1.00  0.62           H  
ATOM   1259  HG  LEU A  82      -9.404  13.840  16.390  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  82      -9.772  12.291  18.247  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  82     -10.699  13.793  18.458  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  82     -11.517  12.310  17.915  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  82      -9.375  11.423  15.984  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  82     -11.114  11.454  15.656  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  82      -9.999  12.329  14.605  1.00  0.62           H  
ATOM   1266  N   GLN A  83     -10.032  16.734  17.663  1.00  0.65           N  
ATOM   1267  CA  GLN A  83      -8.962  17.716  17.725  1.00  0.65           C  
ATOM   1268  C   GLN A  83      -7.562  17.160  17.481  1.00  0.65           C  
ATOM   1269  O   GLN A  83      -7.173  16.142  18.064  1.00  0.65           O  
ATOM   1270  CB  GLN A  83      -9.016  18.447  19.058  1.00  0.65           C  
ATOM   1271  CG  GLN A  83      -8.022  19.565  19.187  1.00  0.65           C  
ATOM   1272  CD  GLN A  83      -8.246  20.343  20.430  1.00  0.65           C  
ATOM   1273  OE1 GLN A  83      -9.262  20.153  21.109  1.00  0.65           O  
ATOM   1274  NE2 GLN A  83      -7.323  21.223  20.746  1.00  0.65           N  
ATOM   1275  H   GLN A  83     -10.419  16.360  18.517  1.00  0.65           H  
ATOM   1276  HA  GLN A  83      -9.167  18.449  16.962  1.00  0.65           H  
ATOM   1277 1HB  GLN A  83     -10.014  18.861  19.206  1.00  0.65           H  
ATOM   1278 2HB  GLN A  83      -8.830  17.741  19.865  1.00  0.65           H  
ATOM   1279 1HG  GLN A  83      -7.012  19.151  19.218  1.00  0.65           H  
ATOM   1280 2HG  GLN A  83      -8.125  20.238  18.329  1.00  0.65           H  
ATOM   1281 1HE2 GLN A  83      -7.445  21.814  21.567  1.00  0.65           H  
ATOM   1282 2HE2 GLN A  83      -6.516  21.332  20.172  1.00  0.65           H  
ATOM   1283  N   VAL A  84      -6.789  17.866  16.660  1.00  0.67           N  
ATOM   1284  CA  VAL A  84      -5.406  17.493  16.391  1.00  0.67           C  
ATOM   1285  C   VAL A  84      -4.494  18.221  17.362  1.00  0.67           C  
ATOM   1286  O   VAL A  84      -4.426  19.451  17.371  1.00  0.67           O  
ATOM   1287  CB  VAL A  84      -5.022  17.841  14.940  1.00  0.67           C  
ATOM   1288  CG1 VAL A  84      -3.576  17.482  14.667  1.00  0.67           C  
ATOM   1289  CG2 VAL A  84      -5.937  17.118  14.026  1.00  0.67           C  
ATOM   1290  H   VAL A  84      -7.199  18.675  16.199  1.00  0.67           H  
ATOM   1291  HA  VAL A  84      -5.292  16.421  16.540  1.00  0.67           H  
ATOM   1292  HB  VAL A  84      -5.131  18.914  14.786  1.00  0.67           H  
ATOM   1293 1HG1 VAL A  84      -3.329  17.741  13.642  1.00  0.67           H  
ATOM   1294 2HG1 VAL A  84      -2.948  18.033  15.340  1.00  0.67           H  
ATOM   1295 3HG1 VAL A  84      -3.425  16.412  14.813  1.00  0.67           H  
ATOM   1296 1HG2 VAL A  84      -5.698  17.356  12.997  1.00  0.67           H  
ATOM   1297 2HG2 VAL A  84      -5.832  16.052  14.175  1.00  0.67           H  
ATOM   1298 3HG2 VAL A  84      -6.958  17.426  14.253  1.00  0.67           H  
ATOM   1299  N   ALA A  85      -3.785  17.449  18.183  1.00  0.69           N  
ATOM   1300  CA  ALA A  85      -2.912  17.992  19.220  1.00  0.69           C  
ATOM   1301  C   ALA A  85      -1.812  18.886  18.665  1.00  0.69           C  
ATOM   1302  O   ALA A  85      -1.422  19.871  19.288  1.00  0.69           O  
ATOM   1303  CB  ALA A  85      -2.281  16.856  19.998  1.00  0.69           C  
ATOM   1304  H   ALA A  85      -3.888  16.447  18.108  1.00  0.69           H  
ATOM   1305  HA  ALA A  85      -3.528  18.594  19.893  1.00  0.69           H  
ATOM   1306 1HB  ALA A  85      -1.659  17.265  20.794  1.00  0.69           H  
ATOM   1307 2HB  ALA A  85      -3.063  16.231  20.430  1.00  0.69           H  
ATOM   1308 3HB  ALA A  85      -1.666  16.258  19.329  1.00  0.69           H  
ATOM   1309  N   ASP A  86      -1.290  18.505  17.506  1.00  0.71           N  
ATOM   1310  CA  ASP A  86      -0.223  19.251  16.865  1.00  0.71           C  
ATOM   1311  C   ASP A  86      -0.307  19.144  15.341  1.00  0.71           C  
ATOM   1312  O   ASP A  86       0.255  18.210  14.767  1.00  0.71           O  
ATOM   1313  CB  ASP A  86       1.159  18.790  17.312  1.00  0.71           C  
ATOM   1314  CG  ASP A  86       2.283  19.669  16.690  1.00  0.71           C  
ATOM   1315  OD1 ASP A  86       1.957  20.551  15.904  1.00  0.71           O  
ATOM   1316  OD2 ASP A  86       3.434  19.448  16.991  1.00  0.71           O  
ATOM   1317  H   ASP A  86      -1.667  17.686  17.058  1.00  0.71           H  
ATOM   1318  HA  ASP A  86      -0.315  20.271  17.197  1.00  0.71           H  
ATOM   1319 1HB  ASP A  86       1.229  18.842  18.403  1.00  0.71           H  
ATOM   1320 2HB  ASP A  86       1.316  17.752  17.016  1.00  0.71           H  
ATOM   1321  N   PRO A  87      -0.892  20.126  14.635  1.00  0.72           N  
ATOM   1322  CA  PRO A  87      -1.133  20.117  13.207  1.00  0.72           C  
ATOM   1323  C   PRO A  87       0.143  20.126  12.401  1.00  0.72           C  
ATOM   1324  O   PRO A  87       0.098  19.907  11.199  1.00  0.72           O  
ATOM   1325  CB  PRO A  87      -1.920  21.395  12.969  1.00  0.72           C  
ATOM   1326  CG  PRO A  87      -1.529  22.306  14.100  1.00  0.72           C  
ATOM   1327  CD  PRO A  87      -1.298  21.388  15.289  1.00  0.72           C  
ATOM   1328  HA  PRO A  87      -1.737  19.240  12.946  1.00  0.72           H  
ATOM   1329 1HB  PRO A  87      -1.657  21.810  11.984  1.00  0.72           H  
ATOM   1330 2HB  PRO A  87      -2.965  21.143  12.930  1.00  0.72           H  
ATOM   1331 1HG  PRO A  87      -0.618  22.866  13.825  1.00  0.72           H  
ATOM   1332 2HG  PRO A  87      -2.312  23.051  14.285  1.00  0.72           H  
ATOM   1333 1HD  PRO A  87      -0.464  21.839  15.850  1.00  0.72           H  
ATOM   1334 2HD  PRO A  87      -2.208  21.245  15.898  1.00  0.72           H  
ATOM   1335  N   ASN A  88       1.291  20.395  13.032  1.00  0.73           N  
ATOM   1336  CA  ASN A  88       2.523  20.440  12.274  1.00  0.73           C  
ATOM   1337  C   ASN A  88       3.175  19.061  12.186  1.00  0.73           C  
ATOM   1338  O   ASN A  88       4.227  18.897  11.561  1.00  0.73           O  
ATOM   1339  CB  ASN A  88       3.458  21.448  12.893  1.00  0.73           C  
ATOM   1340  CG  ASN A  88       2.960  22.859  12.718  1.00  0.73           C  
ATOM   1341  OD1 ASN A  88       2.401  23.222  11.673  1.00  0.73           O  
ATOM   1342  ND2 ASN A  88       3.141  23.662  13.733  1.00  0.73           N  
ATOM   1343  H   ASN A  88       1.346  20.550  14.049  1.00  0.73           H  
ATOM   1344  HA  ASN A  88       2.292  20.763  11.270  1.00  0.73           H  
ATOM   1345 1HB  ASN A  88       3.556  21.237  13.963  1.00  0.73           H  
ATOM   1346 2HB  ASN A  88       4.446  21.358  12.447  1.00  0.73           H  
ATOM   1347 1HD2 ASN A  88       2.828  24.609  13.687  1.00  0.73           H  
ATOM   1348 2HD2 ASN A  88       3.587  23.320  14.565  1.00  0.73           H  
ATOM   1349  N   ASP A  89       2.524  18.060  12.783  1.00  0.73           N  
ATOM   1350  CA  ASP A  89       2.998  16.687  12.755  1.00  0.73           C  
ATOM   1351  C   ASP A  89       1.978  15.791  12.039  1.00  0.73           C  
ATOM   1352  O   ASP A  89       0.960  15.415  12.641  1.00  0.73           O  
ATOM   1353  CB  ASP A  89       3.255  16.167  14.165  1.00  0.73           C  
ATOM   1354  CG  ASP A  89       3.833  14.736  14.216  1.00  0.73           C  
ATOM   1355  OD1 ASP A  89       3.710  13.998  13.245  1.00  0.73           O  
ATOM   1356  OD2 ASP A  89       4.395  14.394  15.230  1.00  0.73           O  
ATOM   1357  H   ASP A  89       1.669  18.265  13.306  1.00  0.73           H  
ATOM   1358  HA  ASP A  89       3.955  16.668  12.252  1.00  0.73           H  
ATOM   1359 1HB  ASP A  89       3.953  16.842  14.672  1.00  0.73           H  
ATOM   1360 2HB  ASP A  89       2.321  16.195  14.737  1.00  0.73           H  
ATOM   1361  N   PRO A  90       2.228  15.395  10.774  1.00  0.73           N  
ATOM   1362  CA  PRO A  90       1.367  14.562   9.959  1.00  0.73           C  
ATOM   1363  C   PRO A  90       0.962  13.280  10.676  1.00  0.73           C  
ATOM   1364  O   PRO A  90      -0.067  12.695  10.354  1.00  0.73           O  
ATOM   1365  CB  PRO A  90       2.259  14.232   8.758  1.00  0.73           C  
ATOM   1366  CG  PRO A  90       3.177  15.411   8.641  1.00  0.73           C  
ATOM   1367  CD  PRO A  90       3.464  15.818  10.077  1.00  0.73           C  
ATOM   1368  HA  PRO A  90       0.489  15.141   9.651  1.00  0.73           H  
ATOM   1369 1HB  PRO A  90       2.792  13.288   8.932  1.00  0.73           H  
ATOM   1370 2HB  PRO A  90       1.636  14.093   7.856  1.00  0.73           H  
ATOM   1371 1HG  PRO A  90       4.085  15.132   8.090  1.00  0.73           H  
ATOM   1372 2HG  PRO A  90       2.689  16.194   8.062  1.00  0.73           H  
ATOM   1373 1HD  PRO A  90       4.341  15.279  10.474  1.00  0.73           H  
ATOM   1374 2HD  PRO A  90       3.585  16.909  10.103  1.00  0.73           H  
ATOM   1375  N   ALA A  91       1.788  12.772  11.602  1.00  0.72           N  
ATOM   1376  CA  ALA A  91       1.426  11.541  12.293  1.00  0.72           C  
ATOM   1377  C   ALA A  91       0.180  11.745  13.141  1.00  0.72           C  
ATOM   1378  O   ALA A  91      -0.658  10.846  13.276  1.00  0.72           O  
ATOM   1379  CB  ALA A  91       2.567  11.056  13.156  1.00  0.72           C  
ATOM   1380  H   ALA A  91       2.636  13.264  11.911  1.00  0.72           H  
ATOM   1381  HA  ALA A  91       1.205  10.786  11.540  1.00  0.72           H  
ATOM   1382 1HB  ALA A  91       2.288  10.126  13.645  1.00  0.72           H  
ATOM   1383 2HB  ALA A  91       3.447  10.895  12.539  1.00  0.72           H  
ATOM   1384 3HB  ALA A  91       2.790  11.810  13.914  1.00  0.72           H  
ATOM   1385  N   ALA A  92       0.070  12.930  13.761  1.00  0.70           N  
ATOM   1386  CA  ALA A  92      -1.077  13.207  14.611  1.00  0.70           C  
ATOM   1387  C   ALA A  92      -2.276  13.405  13.736  1.00  0.70           C  
ATOM   1388  O   ALA A  92      -3.354  12.872  13.998  1.00  0.70           O  
ATOM   1389  CB  ALA A  92      -0.857  14.444  15.467  1.00  0.70           C  
ATOM   1390  H   ALA A  92       0.758  13.665  13.590  1.00  0.70           H  
ATOM   1391  HA  ALA A  92      -1.251  12.346  15.255  1.00  0.70           H  
ATOM   1392 1HB  ALA A  92      -1.735  14.620  16.084  1.00  0.70           H  
ATOM   1393 2HB  ALA A  92       0.014  14.294  16.104  1.00  0.70           H  
ATOM   1394 3HB  ALA A  92      -0.686  15.313  14.822  1.00  0.70           H  
ATOM   1395  N   SER A  93      -2.068  14.134  12.649  1.00  0.69           N  
ATOM   1396  CA  SER A  93      -3.173  14.422  11.758  1.00  0.69           C  
ATOM   1397  C   SER A  93      -3.699  13.138  11.123  1.00  0.69           C  
ATOM   1398  O   SER A  93      -4.910  12.910  11.068  1.00  0.69           O  
ATOM   1399  CB  SER A  93      -2.718  15.401  10.719  1.00  0.69           C  
ATOM   1400  OG  SER A  93      -2.405  16.640  11.310  1.00  0.69           O  
ATOM   1401  H   SER A  93      -1.134  14.520  12.478  1.00  0.69           H  
ATOM   1402  HA  SER A  93      -3.979  14.873  12.339  1.00  0.69           H  
ATOM   1403 1HB  SER A  93      -1.843  15.015  10.212  1.00  0.69           H  
ATOM   1404 2HB  SER A  93      -3.503  15.527   9.975  1.00  0.69           H  
ATOM   1405  HG  SER A  93      -1.558  16.511  11.765  1.00  0.69           H  
ATOM   1406  N   ARG A  94      -2.774  12.271  10.710  1.00  0.67           N  
ATOM   1407  CA  ARG A  94      -3.086  10.981  10.119  1.00  0.67           C  
ATOM   1408  C   ARG A  94      -3.859  10.128  11.097  1.00  0.67           C  
ATOM   1409  O   ARG A  94      -4.880   9.536  10.743  1.00  0.67           O  
ATOM   1410  CB  ARG A  94      -1.803  10.261   9.709  1.00  0.67           C  
ATOM   1411  CG  ARG A  94      -1.965   8.880   9.078  1.00  0.67           C  
ATOM   1412  CD  ARG A  94      -0.631   8.314   8.706  1.00  0.67           C  
ATOM   1413  NE  ARG A  94       0.236   8.165   9.873  1.00  0.67           N  
ATOM   1414  CZ  ARG A  94       0.210   7.145  10.765  1.00  0.67           C  
ATOM   1415  NH1 ARG A  94      -0.616   6.118  10.624  1.00  0.67           N  
ATOM   1416  NH2 ARG A  94       1.038   7.179  11.802  1.00  0.67           N  
ATOM   1417  H   ARG A  94      -1.796  12.520  10.781  1.00  0.67           H  
ATOM   1418  HA  ARG A  94      -3.697  11.145   9.235  1.00  0.67           H  
ATOM   1419 1HB  ARG A  94      -1.266  10.870   8.994  1.00  0.67           H  
ATOM   1420 2HB  ARG A  94      -1.162  10.151  10.583  1.00  0.67           H  
ATOM   1421 1HG  ARG A  94      -2.453   8.203   9.780  1.00  0.67           H  
ATOM   1422 2HG  ARG A  94      -2.557   8.961   8.172  1.00  0.67           H  
ATOM   1423 1HD  ARG A  94      -0.767   7.331   8.250  1.00  0.67           H  
ATOM   1424 2HD  ARG A  94      -0.140   8.977   7.997  1.00  0.67           H  
ATOM   1425  HE  ARG A  94       0.893   8.909  10.047  1.00  0.67           H  
ATOM   1426 1HH1 ARG A  94      -1.260   6.044   9.819  1.00  0.67           H  
ATOM   1427 2HH1 ARG A  94      -0.607   5.374  11.300  1.00  0.67           H  
ATOM   1428 1HH2 ARG A  94       1.672   7.957  11.917  1.00  0.67           H  
ATOM   1429 2HH2 ARG A  94       1.031   6.430  12.477  1.00  0.67           H  
ATOM   1430  N   SER A  95      -3.391  10.082  12.347  1.00  0.64           N  
ATOM   1431  CA  SER A  95      -4.051   9.283  13.354  1.00  0.64           C  
ATOM   1432  C   SER A  95      -5.473   9.773  13.588  1.00  0.64           C  
ATOM   1433  O   SER A  95      -6.405   8.967  13.645  1.00  0.64           O  
ATOM   1434  CB  SER A  95      -3.274   9.357  14.656  1.00  0.64           C  
ATOM   1435  OG  SER A  95      -1.999   8.782  14.517  1.00  0.64           O  
ATOM   1436  H   SER A  95      -2.538  10.579  12.606  1.00  0.64           H  
ATOM   1437  HA  SER A  95      -4.087   8.250  13.012  1.00  0.64           H  
ATOM   1438 1HB  SER A  95      -3.173  10.399  14.961  1.00  0.64           H  
ATOM   1439 2HB  SER A  95      -3.829   8.841  15.436  1.00  0.64           H  
ATOM   1440  HG  SER A  95      -1.485   9.417  13.962  1.00  0.64           H  
ATOM   1441  N   GLN A  96      -5.668  11.093  13.646  1.00  0.63           N  
ATOM   1442  CA  GLN A  96      -7.006  11.584  13.919  1.00  0.63           C  
ATOM   1443  C   GLN A  96      -7.941  11.327  12.733  1.00  0.63           C  
ATOM   1444  O   GLN A  96      -9.089  10.907  12.912  1.00  0.63           O  
ATOM   1445  CB  GLN A  96      -6.962  13.074  14.286  1.00  0.63           C  
ATOM   1446  CG  GLN A  96      -6.220  13.386  15.615  1.00  0.63           C  
ATOM   1447  CD  GLN A  96      -6.709  12.607  16.825  1.00  0.63           C  
ATOM   1448  OE1 GLN A  96      -6.687  11.379  16.814  1.00  0.63           O  
ATOM   1449  NE2 GLN A  96      -7.115  13.296  17.883  1.00  0.63           N  
ATOM   1450  H   GLN A  96      -4.879  11.738  13.571  1.00  0.63           H  
ATOM   1451  HA  GLN A  96      -7.394  11.038  14.774  1.00  0.63           H  
ATOM   1452 1HB  GLN A  96      -6.438  13.613  13.492  1.00  0.63           H  
ATOM   1453 2HB  GLN A  96      -7.961  13.486  14.340  1.00  0.63           H  
ATOM   1454 1HG  GLN A  96      -5.173  13.187  15.498  1.00  0.63           H  
ATOM   1455 2HG  GLN A  96      -6.373  14.435  15.838  1.00  0.63           H  
ATOM   1456 1HE2 GLN A  96      -7.428  12.817  18.701  1.00  0.63           H  
ATOM   1457 2HE2 GLN A  96      -7.102  14.319  17.878  1.00  0.63           H  
ATOM   1458  N   VAL A  97      -7.450  11.492  11.513  1.00  0.61           N  
ATOM   1459  CA  VAL A  97      -8.314  11.224  10.379  1.00  0.61           C  
ATOM   1460  C   VAL A  97      -8.629   9.740  10.313  1.00  0.61           C  
ATOM   1461  O   VAL A  97      -9.769   9.360  10.056  1.00  0.61           O  
ATOM   1462  CB  VAL A  97      -7.724  11.758   9.078  1.00  0.61           C  
ATOM   1463  CG1 VAL A  97      -8.567  11.291   7.875  1.00  0.61           C  
ATOM   1464  CG2 VAL A  97      -7.738  13.268   9.153  1.00  0.61           C  
ATOM   1465  H   VAL A  97      -6.497  11.831  11.372  1.00  0.61           H  
ATOM   1466  HA  VAL A  97      -9.250  11.758  10.536  1.00  0.61           H  
ATOM   1467  HB  VAL A  97      -6.704  11.396   8.963  1.00  0.61           H  
ATOM   1468 1HG1 VAL A  97      -8.145  11.680   6.947  1.00  0.61           H  
ATOM   1469 2HG1 VAL A  97      -8.555  10.215   7.851  1.00  0.61           H  
ATOM   1470 3HG1 VAL A  97      -9.585  11.639   7.977  1.00  0.61           H  
ATOM   1471 1HG2 VAL A  97      -7.332  13.689   8.260  1.00  0.61           H  
ATOM   1472 2HG2 VAL A  97      -8.766  13.604   9.276  1.00  0.61           H  
ATOM   1473 3HG2 VAL A  97      -7.144  13.593  10.006  1.00  0.61           H  
ATOM   1474  N   ALA A  98      -7.633   8.883  10.546  1.00  0.60           N  
ATOM   1475  CA  ALA A  98      -7.877   7.451  10.517  1.00  0.60           C  
ATOM   1476  C   ALA A  98      -8.945   7.069  11.543  1.00  0.60           C  
ATOM   1477  O   ALA A  98      -9.808   6.227  11.260  1.00  0.60           O  
ATOM   1478  CB  ALA A  98      -6.592   6.694  10.795  1.00  0.60           C  
ATOM   1479  H   ALA A  98      -6.694   9.223  10.748  1.00  0.60           H  
ATOM   1480  HA  ALA A  98      -8.242   7.188   9.527  1.00  0.60           H  
ATOM   1481 1HB  ALA A  98      -6.780   5.624  10.752  1.00  0.60           H  
ATOM   1482 2HB  ALA A  98      -5.842   6.965  10.049  1.00  0.60           H  
ATOM   1483 3HB  ALA A  98      -6.226   6.963  11.787  1.00  0.60           H  
ATOM   1484  N   LEU A  99      -8.931   7.704  12.726  1.00  0.60           N  
ATOM   1485  CA  LEU A  99      -9.958   7.391  13.709  1.00  0.60           C  
ATOM   1486  C   LEU A  99     -11.339   7.813  13.219  1.00  0.60           C  
ATOM   1487  O   LEU A  99     -12.299   7.052  13.360  1.00  0.60           O  
ATOM   1488  CB  LEU A  99      -9.655   8.061  15.048  1.00  0.60           C  
ATOM   1489  CG  LEU A  99      -8.472   7.500  15.806  1.00  0.60           C  
ATOM   1490  CD1 LEU A  99      -8.211   8.374  17.002  1.00  0.60           C  
ATOM   1491  CD2 LEU A  99      -8.763   6.069  16.210  1.00  0.60           C  
ATOM   1492  H   LEU A  99      -8.191   8.375  12.952  1.00  0.60           H  
ATOM   1493  HA  LEU A  99      -9.963   6.315  13.861  1.00  0.60           H  
ATOM   1494 1HB  LEU A  99      -9.445   9.113  14.858  1.00  0.60           H  
ATOM   1495 2HB  LEU A  99     -10.533   7.997  15.685  1.00  0.60           H  
ATOM   1496  HG  LEU A  99      -7.594   7.518  15.177  1.00  0.60           H  
ATOM   1497 1HD1 LEU A  99      -7.351   7.999  17.553  1.00  0.60           H  
ATOM   1498 2HD1 LEU A  99      -8.013   9.372  16.657  1.00  0.60           H  
ATOM   1499 3HD1 LEU A  99      -9.084   8.381  17.648  1.00  0.60           H  
ATOM   1500 1HD2 LEU A  99      -7.908   5.666  16.753  1.00  0.60           H  
ATOM   1501 2HD2 LEU A  99      -9.646   6.043  16.848  1.00  0.60           H  
ATOM   1502 3HD2 LEU A  99      -8.941   5.469  15.317  1.00  0.60           H  
ATOM   1503  N   LEU A 100     -11.439   8.984  12.584  1.00  0.59           N  
ATOM   1504  CA  LEU A 100     -12.730   9.436  12.063  1.00  0.59           C  
ATOM   1505  C   LEU A 100     -13.232   8.521  10.959  1.00  0.59           C  
ATOM   1506  O   LEU A 100     -14.419   8.194  10.901  1.00  0.59           O  
ATOM   1507  CB  LEU A 100     -12.607  10.854  11.520  1.00  0.59           C  
ATOM   1508  CG  LEU A 100     -12.418  11.937  12.543  1.00  0.59           C  
ATOM   1509  CD1 LEU A 100     -12.048  13.195  11.863  1.00  0.59           C  
ATOM   1510  CD2 LEU A 100     -13.723  12.151  13.320  1.00  0.59           C  
ATOM   1511  H   LEU A 100     -10.613   9.582  12.495  1.00  0.59           H  
ATOM   1512  HA  LEU A 100     -13.452   9.426  12.878  1.00  0.59           H  
ATOM   1513 1HB  LEU A 100     -11.753  10.888  10.843  1.00  0.59           H  
ATOM   1514 2HB  LEU A 100     -13.502  11.088  10.949  1.00  0.59           H  
ATOM   1515  HG  LEU A 100     -11.626  11.654  13.207  1.00  0.59           H  
ATOM   1516 1HD1 LEU A 100     -11.898  13.958  12.605  1.00  0.59           H  
ATOM   1517 2HD1 LEU A 100     -11.129  13.043  11.304  1.00  0.59           H  
ATOM   1518 3HD1 LEU A 100     -12.841  13.490  11.195  1.00  0.59           H  
ATOM   1519 1HD2 LEU A 100     -13.585  12.940  14.052  1.00  0.59           H  
ATOM   1520 2HD2 LEU A 100     -14.514  12.441  12.631  1.00  0.59           H  
ATOM   1521 3HD2 LEU A 100     -14.004  11.228  13.828  1.00  0.59           H  
ATOM   1522  N   LEU A 101     -12.322   8.078  10.098  1.00  0.59           N  
ATOM   1523  CA  LEU A 101     -12.698   7.195   9.010  1.00  0.59           C  
ATOM   1524  C   LEU A 101     -13.159   5.859   9.560  1.00  0.59           C  
ATOM   1525  O   LEU A 101     -14.139   5.283   9.076  1.00  0.59           O  
ATOM   1526  CB  LEU A 101     -11.509   7.014   8.077  1.00  0.59           C  
ATOM   1527  CG  LEU A 101     -11.144   8.265   7.328  1.00  0.59           C  
ATOM   1528  CD1 LEU A 101      -9.849   8.079   6.571  1.00  0.59           C  
ATOM   1529  CD2 LEU A 101     -12.258   8.570   6.440  1.00  0.59           C  
ATOM   1530  H   LEU A 101     -11.353   8.387  10.186  1.00  0.59           H  
ATOM   1531  HA  LEU A 101     -13.520   7.649   8.461  1.00  0.59           H  
ATOM   1532 1HB  LEU A 101     -10.643   6.709   8.664  1.00  0.59           H  
ATOM   1533 2HB  LEU A 101     -11.738   6.234   7.352  1.00  0.59           H  
ATOM   1534  HG  LEU A 101     -11.013   9.081   8.023  1.00  0.59           H  
ATOM   1535 1HD1 LEU A 101      -9.600   8.983   6.037  1.00  0.59           H  
ATOM   1536 2HD1 LEU A 101      -9.044   7.840   7.265  1.00  0.59           H  
ATOM   1537 3HD1 LEU A 101      -9.971   7.287   5.879  1.00  0.59           H  
ATOM   1538 1HD2 LEU A 101     -12.069   9.462   5.898  1.00  0.59           H  
ATOM   1539 2HD2 LEU A 101     -12.398   7.757   5.759  1.00  0.59           H  
ATOM   1540 3HD2 LEU A 101     -13.151   8.693   7.037  1.00  0.59           H  
ATOM   1541  N   SER A 102     -12.481   5.382  10.607  1.00  0.60           N  
ATOM   1542  CA  SER A 102     -12.839   4.121  11.219  1.00  0.60           C  
ATOM   1543  C   SER A 102     -14.225   4.236  11.837  1.00  0.60           C  
ATOM   1544  O   SER A 102     -15.053   3.339  11.669  1.00  0.60           O  
ATOM   1545  CB  SER A 102     -11.821   3.752  12.278  1.00  0.60           C  
ATOM   1546  OG  SER A 102     -10.553   3.548  11.701  1.00  0.60           O  
ATOM   1547  H   SER A 102     -11.669   5.887  10.964  1.00  0.60           H  
ATOM   1548  HA  SER A 102     -12.857   3.348  10.451  1.00  0.60           H  
ATOM   1549 1HB  SER A 102     -11.760   4.546  13.018  1.00  0.60           H  
ATOM   1550 2HB  SER A 102     -12.142   2.850  12.793  1.00  0.60           H  
ATOM   1551  HG  SER A 102     -10.263   4.440  11.386  1.00  0.60           H  
ATOM   1552  N   GLU A 103     -14.497   5.357  12.519  1.00  0.60           N  
ATOM   1553  CA  GLU A 103     -15.805   5.564  13.127  1.00  0.60           C  
ATOM   1554  C   GLU A 103     -16.896   5.595  12.053  1.00  0.60           C  
ATOM   1555  O   GLU A 103     -17.956   4.982  12.227  1.00  0.60           O  
ATOM   1556  CB  GLU A 103     -15.820   6.830  13.990  1.00  0.60           C  
ATOM   1557  CG  GLU A 103     -17.136   7.060  14.732  1.00  0.60           C  
ATOM   1558  CD  GLU A 103     -17.109   8.241  15.711  1.00  0.60           C  
ATOM   1559  OE1 GLU A 103     -16.049   8.682  16.074  1.00  0.60           O  
ATOM   1560  OE2 GLU A 103     -18.171   8.720  16.054  1.00  0.60           O  
ATOM   1561  H   GLU A 103     -13.770   6.062  12.641  1.00  0.60           H  
ATOM   1562  HA  GLU A 103     -16.009   4.725  13.785  1.00  0.60           H  
ATOM   1563 1HB  GLU A 103     -15.014   6.781  14.722  1.00  0.60           H  
ATOM   1564 2HB  GLU A 103     -15.633   7.700  13.357  1.00  0.60           H  
ATOM   1565 1HG  GLU A 103     -17.909   7.225  13.988  1.00  0.60           H  
ATOM   1566 2HG  GLU A 103     -17.389   6.153  15.277  1.00  0.60           H  
ATOM   1567  N   LEU A 104     -16.634   6.272  10.927  1.00  0.61           N  
ATOM   1568  CA  LEU A 104     -17.627   6.302   9.865  1.00  0.61           C  
ATOM   1569  C   LEU A 104     -17.874   4.892   9.333  1.00  0.61           C  
ATOM   1570  O   LEU A 104     -19.032   4.505   9.120  1.00  0.61           O  
ATOM   1571  CB  LEU A 104     -17.185   7.230   8.726  1.00  0.61           C  
ATOM   1572  CG  LEU A 104     -17.201   8.728   9.006  1.00  0.61           C  
ATOM   1573  CD1 LEU A 104     -16.576   9.468   7.838  1.00  0.61           C  
ATOM   1574  CD2 LEU A 104     -18.603   9.155   9.180  1.00  0.61           C  
ATOM   1575  H   LEU A 104     -15.757   6.785  10.828  1.00  0.61           H  
ATOM   1576  HA  LEU A 104     -18.559   6.686  10.277  1.00  0.61           H  
ATOM   1577 1HB  LEU A 104     -16.163   6.972   8.475  1.00  0.61           H  
ATOM   1578 2HB  LEU A 104     -17.812   7.049   7.859  1.00  0.61           H  
ATOM   1579  HG  LEU A 104     -16.631   8.945   9.909  1.00  0.61           H  
ATOM   1580 1HD1 LEU A 104     -16.593  10.543   8.032  1.00  0.61           H  
ATOM   1581 2HD1 LEU A 104     -15.552   9.131   7.721  1.00  0.61           H  
ATOM   1582 3HD1 LEU A 104     -17.136   9.257   6.929  1.00  0.61           H  
ATOM   1583 1HD2 LEU A 104     -18.644  10.228   9.376  1.00  0.61           H  
ATOM   1584 2HD2 LEU A 104     -19.135   8.927   8.270  1.00  0.61           H  
ATOM   1585 3HD2 LEU A 104     -19.045   8.610  10.013  1.00  0.61           H  
ATOM   1586  N   ARG A 105     -16.812   4.089   9.186  1.00  0.62           N  
ATOM   1587  CA  ARG A 105     -17.006   2.720   8.734  1.00  0.62           C  
ATOM   1588  C   ARG A 105     -17.820   1.916   9.759  1.00  0.62           C  
ATOM   1589  O   ARG A 105     -18.699   1.136   9.389  1.00  0.62           O  
ATOM   1590  CB  ARG A 105     -15.686   2.020   8.423  1.00  0.62           C  
ATOM   1591  CG  ARG A 105     -14.956   2.481   7.125  1.00  0.62           C  
ATOM   1592  CD  ARG A 105     -13.778   1.591   6.837  1.00  0.62           C  
ATOM   1593  NE  ARG A 105     -13.055   1.916   5.589  1.00  0.62           N  
ATOM   1594  CZ  ARG A 105     -13.521   1.621   4.359  1.00  0.62           C  
ATOM   1595  NH1 ARG A 105     -14.720   1.101   4.201  1.00  0.62           N  
ATOM   1596  NH2 ARG A 105     -12.760   1.852   3.321  1.00  0.62           N  
ATOM   1597  H   ARG A 105     -15.870   4.443   9.355  1.00  0.62           H  
ATOM   1598  HA  ARG A 105     -17.575   2.748   7.811  1.00  0.62           H  
ATOM   1599 1HB  ARG A 105     -14.997   2.184   9.251  1.00  0.62           H  
ATOM   1600 2HB  ARG A 105     -15.853   0.949   8.345  1.00  0.62           H  
ATOM   1601 1HG  ARG A 105     -15.649   2.452   6.279  1.00  0.62           H  
ATOM   1602 2HG  ARG A 105     -14.590   3.498   7.261  1.00  0.62           H  
ATOM   1603 1HD  ARG A 105     -13.071   1.679   7.663  1.00  0.62           H  
ATOM   1604 2HD  ARG A 105     -14.120   0.560   6.769  1.00  0.62           H  
ATOM   1605  HE  ARG A 105     -12.094   2.301   5.627  1.00  0.62           H  
ATOM   1606 1HH1 ARG A 105     -15.305   0.927   5.006  1.00  0.62           H  
ATOM   1607 2HH1 ARG A 105     -15.052   0.884   3.272  1.00  0.62           H  
ATOM   1608 1HH2 ARG A 105     -11.814   2.211   3.487  1.00  0.62           H  
ATOM   1609 2HH2 ARG A 105     -13.082   1.638   2.387  1.00  0.62           H  
ATOM   1610  N   ARG A 106     -17.575   2.141  11.055  1.00  0.63           N  
ATOM   1611  CA  ARG A 106     -18.310   1.447  12.118  1.00  0.63           C  
ATOM   1612  C   ARG A 106     -19.790   1.826  12.110  1.00  0.63           C  
ATOM   1613  O   ARG A 106     -20.649   1.025  12.484  1.00  0.63           O  
ATOM   1614  CB  ARG A 106     -17.707   1.742  13.479  1.00  0.63           C  
ATOM   1615  CG  ARG A 106     -16.352   1.085  13.732  1.00  0.63           C  
ATOM   1616  CD  ARG A 106     -15.762   1.524  15.019  1.00  0.63           C  
ATOM   1617  NE  ARG A 106     -14.472   0.898  15.272  1.00  0.63           N  
ATOM   1618  CZ  ARG A 106     -13.628   1.260  16.257  1.00  0.63           C  
ATOM   1619  NH1 ARG A 106     -13.946   2.247  17.067  1.00  0.63           N  
ATOM   1620  NH2 ARG A 106     -12.479   0.625  16.410  1.00  0.63           N  
ATOM   1621  H   ARG A 106     -16.829   2.784  11.313  1.00  0.63           H  
ATOM   1622  HA  ARG A 106     -18.229   0.375  11.943  1.00  0.63           H  
ATOM   1623 1HB  ARG A 106     -17.577   2.813  13.589  1.00  0.63           H  
ATOM   1624 2HB  ARG A 106     -18.390   1.413  14.259  1.00  0.63           H  
ATOM   1625 1HG  ARG A 106     -16.481   0.006  13.771  1.00  0.63           H  
ATOM   1626 2HG  ARG A 106     -15.666   1.332  12.931  1.00  0.63           H  
ATOM   1627 1HD  ARG A 106     -15.617   2.603  14.997  1.00  0.63           H  
ATOM   1628 2HD  ARG A 106     -16.434   1.265  15.835  1.00  0.63           H  
ATOM   1629  HE  ARG A 106     -14.195   0.134  14.670  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 106     -14.824   2.734  16.949  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 106     -13.313   2.517  17.806  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 106     -12.234  -0.134  15.789  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 106     -11.847   0.897  17.149  1.00  0.63           H  
ATOM   1634  N   ALA A 107     -20.090   3.033  11.621  1.00  0.64           N  
ATOM   1635  CA  ALA A 107     -21.452   3.543  11.516  1.00  0.64           C  
ATOM   1636  C   ALA A 107     -22.183   2.942  10.310  1.00  0.64           C  
ATOM   1637  O   ALA A 107     -23.371   3.205  10.111  1.00  0.64           O  
ATOM   1638  CB  ALA A 107     -21.447   5.066  11.392  1.00  0.64           C  
ATOM   1639  H   ALA A 107     -19.320   3.654  11.368  1.00  0.64           H  
ATOM   1640  HA  ALA A 107     -21.987   3.257  12.420  1.00  0.64           H  
ATOM   1641 1HB  ALA A 107     -22.469   5.433  11.344  1.00  0.64           H  
ATOM   1642 2HB  ALA A 107     -20.944   5.499  12.258  1.00  0.64           H  
ATOM   1643 3HB  ALA A 107     -20.920   5.360  10.492  1.00  0.64           H  
ATOM   1644  N   GLY A 108     -21.478   2.130   9.507  1.00  0.66           N  
ATOM   1645  CA  GLY A 108     -22.047   1.502   8.328  1.00  0.66           C  
ATOM   1646  C   GLY A 108     -21.760   2.260   7.037  1.00  0.66           C  
ATOM   1647  O   GLY A 108     -22.329   1.940   5.992  1.00  0.66           O  
ATOM   1648  H   GLY A 108     -20.503   1.921   9.711  1.00  0.66           H  
ATOM   1649 1HA  GLY A 108     -21.644   0.493   8.246  1.00  0.66           H  
ATOM   1650 2HA  GLY A 108     -23.122   1.402   8.459  1.00  0.66           H  
ATOM   1651  N   CYS A 109     -20.884   3.261   7.091  1.00  0.68           N  
ATOM   1652  CA  CYS A 109     -20.573   4.025   5.894  1.00  0.68           C  
ATOM   1653  C   CYS A 109     -19.418   3.396   5.120  1.00  0.68           C  
ATOM   1654  O   CYS A 109     -18.298   3.306   5.619  1.00  0.68           O  
ATOM   1655  CB  CYS A 109     -20.206   5.441   6.282  1.00  0.68           C  
ATOM   1656  SG  CYS A 109     -19.918   6.483   4.929  1.00  0.68           S  
ATOM   1657  H   CYS A 109     -20.409   3.505   7.960  1.00  0.68           H  
ATOM   1658  HA  CYS A 109     -21.454   4.050   5.250  1.00  0.68           H  
ATOM   1659 1HB  CYS A 109     -20.990   5.867   6.891  1.00  0.68           H  
ATOM   1660 2HB  CYS A 109     -19.308   5.427   6.870  1.00  0.68           H  
ATOM   1661  HG  CYS A 109     -20.920   6.011   4.173  1.00  0.68           H  
ATOM   1662  N   ARG A 110     -19.687   2.936   3.902  1.00  0.70           N  
ATOM   1663  CA  ARG A 110     -18.660   2.275   3.113  1.00  0.70           C  
ATOM   1664  C   ARG A 110     -17.984   3.217   2.122  1.00  0.70           C  
ATOM   1665  O   ARG A 110     -16.776   3.113   1.887  1.00  0.70           O  
ATOM   1666  CB  ARG A 110     -19.257   1.096   2.367  1.00  0.70           C  
ATOM   1667  CG  ARG A 110     -19.725  -0.047   3.265  1.00  0.70           C  
ATOM   1668  CD  ARG A 110     -20.304  -1.177   2.479  1.00  0.70           C  
ATOM   1669  NE  ARG A 110     -20.743  -2.271   3.337  1.00  0.70           N  
ATOM   1670  CZ  ARG A 110     -21.327  -3.405   2.899  1.00  0.70           C  
ATOM   1671  NH1 ARG A 110     -21.535  -3.584   1.614  1.00  0.70           N  
ATOM   1672  NH2 ARG A 110     -21.690  -4.338   3.763  1.00  0.70           N  
ATOM   1673  H   ARG A 110     -20.615   3.060   3.501  1.00  0.70           H  
ATOM   1674  HA  ARG A 110     -17.900   1.895   3.795  1.00  0.70           H  
ATOM   1675 1HB  ARG A 110     -20.120   1.441   1.790  1.00  0.70           H  
ATOM   1676 2HB  ARG A 110     -18.526   0.703   1.663  1.00  0.70           H  
ATOM   1677 1HG  ARG A 110     -18.886  -0.422   3.850  1.00  0.70           H  
ATOM   1678 2HG  ARG A 110     -20.500   0.330   3.942  1.00  0.70           H  
ATOM   1679 1HD  ARG A 110     -21.166  -0.817   1.917  1.00  0.70           H  
ATOM   1680 2HD  ARG A 110     -19.554  -1.563   1.789  1.00  0.70           H  
ATOM   1681  HE  ARG A 110     -20.601  -2.169   4.334  1.00  0.70           H  
ATOM   1682 1HH1 ARG A 110     -21.257  -2.872   0.954  1.00  0.70           H  
ATOM   1683 2HH1 ARG A 110     -21.972  -4.433   1.287  1.00  0.70           H  
ATOM   1684 1HH2 ARG A 110     -21.530  -4.202   4.752  1.00  0.70           H  
ATOM   1685 2HH2 ARG A 110     -22.126  -5.187   3.435  1.00  0.70           H  
ATOM   1686  N   GLU A 111     -18.748   4.139   1.540  1.00  0.72           N  
ATOM   1687  CA  GLU A 111     -18.169   5.044   0.546  1.00  0.72           C  
ATOM   1688  C   GLU A 111     -17.927   6.418   1.156  1.00  0.72           C  
ATOM   1689  O   GLU A 111     -18.811   7.292   1.185  1.00  0.72           O  
ATOM   1690  CB  GLU A 111     -19.026   5.108  -0.719  1.00  0.72           C  
ATOM   1691  CG  GLU A 111     -19.100   3.754  -1.453  1.00  0.72           C  
ATOM   1692  CD  GLU A 111     -19.890   3.774  -2.747  1.00  0.72           C  
ATOM   1693  OE1 GLU A 111     -20.403   4.803  -3.097  1.00  0.72           O  
ATOM   1694  OE2 GLU A 111     -19.970   2.747  -3.381  1.00  0.72           O  
ATOM   1695  H   GLU A 111     -19.742   4.193   1.783  1.00  0.72           H  
ATOM   1696  HA  GLU A 111     -17.199   4.648   0.245  1.00  0.72           H  
ATOM   1697 1HB  GLU A 111     -20.038   5.413  -0.460  1.00  0.72           H  
ATOM   1698 2HB  GLU A 111     -18.620   5.851  -1.405  1.00  0.72           H  
ATOM   1699 1HG  GLU A 111     -18.085   3.424  -1.668  1.00  0.72           H  
ATOM   1700 2HG  GLU A 111     -19.550   3.025  -0.776  1.00  0.72           H  
ATOM   1701  N   ILE A 112     -16.693   6.581   1.626  1.00  0.74           N  
ATOM   1702  CA  ILE A 112     -16.227   7.744   2.363  1.00  0.74           C  
ATOM   1703  C   ILE A 112     -15.175   8.527   1.582  1.00  0.74           C  
ATOM   1704  O   ILE A 112     -14.324   7.918   0.924  1.00  0.74           O  
ATOM   1705  CB  ILE A 112     -15.599   7.323   3.708  1.00  0.74           C  
ATOM   1706  CG1 ILE A 112     -16.569   6.613   4.559  1.00  0.74           C  
ATOM   1707  CG2 ILE A 112     -15.115   8.554   4.462  1.00  0.74           C  
ATOM   1708  CD1 ILE A 112     -15.926   5.894   5.716  1.00  0.74           C  
ATOM   1709  H   ILE A 112     -16.057   5.801   1.514  1.00  0.74           H  
ATOM   1710  HA  ILE A 112     -17.075   8.377   2.557  1.00  0.74           H  
ATOM   1711  HB  ILE A 112     -14.789   6.657   3.533  1.00  0.74           H  
ATOM   1712 1HG1 ILE A 112     -17.257   7.342   4.957  1.00  0.74           H  
ATOM   1713 2HG1 ILE A 112     -17.116   5.882   3.965  1.00  0.74           H  
ATOM   1714 1HG2 ILE A 112     -14.711   8.233   5.393  1.00  0.74           H  
ATOM   1715 2HG2 ILE A 112     -14.352   9.083   3.899  1.00  0.74           H  
ATOM   1716 3HG2 ILE A 112     -15.957   9.221   4.647  1.00  0.74           H  
ATOM   1717 1HD1 ILE A 112     -16.697   5.399   6.308  1.00  0.74           H  
ATOM   1718 2HD1 ILE A 112     -15.234   5.145   5.334  1.00  0.74           H  
ATOM   1719 3HD1 ILE A 112     -15.384   6.602   6.336  1.00  0.74           H  
ATOM   1720  N   ALA A 113     -15.295   9.855   1.584  1.00  0.76           N  
ATOM   1721  CA  ALA A 113     -14.291  10.737   0.981  1.00  0.76           C  
ATOM   1722  C   ALA A 113     -13.586  11.573   2.051  1.00  0.76           C  
ATOM   1723  O   ALA A 113     -14.205  11.927   3.046  1.00  0.76           O  
ATOM   1724  CB  ALA A 113     -14.930  11.666  -0.019  1.00  0.76           C  
ATOM   1725  H   ALA A 113     -16.107  10.254   2.058  1.00  0.76           H  
ATOM   1726  HA  ALA A 113     -13.547  10.123   0.490  1.00  0.76           H  
ATOM   1727 1HB  ALA A 113     -14.163  12.277  -0.436  1.00  0.76           H  
ATOM   1728 2HB  ALA A 113     -15.394  11.099  -0.786  1.00  0.76           H  
ATOM   1729 3HB  ALA A 113     -15.676  12.290   0.474  1.00  0.76           H  
ATOM   1730  N   VAL A 114     -12.328  11.946   1.834  1.00  0.79           N  
ATOM   1731  CA  VAL A 114     -11.654  12.863   2.756  1.00  0.79           C  
ATOM   1732  C   VAL A 114     -11.324  14.184   2.070  1.00  0.79           C  
ATOM   1733  O   VAL A 114     -10.589  14.213   1.084  1.00  0.79           O  
ATOM   1734  CB  VAL A 114     -10.353  12.236   3.276  1.00  0.79           C  
ATOM   1735  CG1 VAL A 114      -9.640  13.180   4.228  1.00  0.79           C  
ATOM   1736  CG2 VAL A 114     -10.684  10.952   3.962  1.00  0.79           C  
ATOM   1737  H   VAL A 114     -11.828  11.561   1.042  1.00  0.79           H  
ATOM   1738  HA  VAL A 114     -12.309  13.062   3.603  1.00  0.79           H  
ATOM   1739  HB  VAL A 114      -9.686  12.040   2.437  1.00  0.79           H  
ATOM   1740 1HG1 VAL A 114      -8.727  12.697   4.570  1.00  0.79           H  
ATOM   1741 2HG1 VAL A 114      -9.397  14.109   3.712  1.00  0.79           H  
ATOM   1742 3HG1 VAL A 114     -10.285  13.399   5.083  1.00  0.79           H  
ATOM   1743 1HG2 VAL A 114      -9.777  10.495   4.328  1.00  0.79           H  
ATOM   1744 2HG2 VAL A 114     -11.337  11.171   4.780  1.00  0.79           H  
ATOM   1745 3HG2 VAL A 114     -11.177  10.277   3.261  1.00  0.79           H  
ATOM   1746  N   ASP A 115     -11.870  15.275   2.591  1.00  0.83           N  
ATOM   1747  CA  ASP A 115     -11.663  16.599   2.020  1.00  0.83           C  
ATOM   1748  C   ASP A 115     -10.434  17.254   2.642  1.00  0.83           C  
ATOM   1749  O   ASP A 115     -10.408  17.601   3.834  1.00  0.83           O  
ATOM   1750  CB  ASP A 115     -12.852  17.515   2.204  1.00  0.83           C  
ATOM   1751  CG  ASP A 115     -12.652  18.841   1.421  1.00  0.83           C  
ATOM   1752  OD1 ASP A 115     -11.583  19.008   0.835  1.00  0.83           O  
ATOM   1753  OD2 ASP A 115     -13.524  19.666   1.445  1.00  0.83           O  
ATOM   1754  H   ASP A 115     -12.442  15.177   3.420  1.00  0.83           H  
ATOM   1755  HA  ASP A 115     -11.479  16.492   0.953  1.00  0.83           H  
ATOM   1756 1HB  ASP A 115     -13.772  17.020   1.880  1.00  0.83           H  
ATOM   1757 2HB  ASP A 115     -12.937  17.729   3.245  1.00  0.83           H  
ATOM   1758  N   LEU A 116      -9.406  17.409   1.831  1.00  0.88           N  
ATOM   1759  CA  LEU A 116      -8.129  17.915   2.295  1.00  0.88           C  
ATOM   1760  C   LEU A 116      -8.097  19.459   2.344  1.00  0.88           C  
ATOM   1761  O   LEU A 116      -7.172  20.067   2.906  1.00  0.88           O  
ATOM   1762  CB  LEU A 116      -7.059  17.458   1.301  1.00  0.88           C  
ATOM   1763  CG  LEU A 116      -6.906  15.937   1.086  1.00  0.88           C  
ATOM   1764  CD1 LEU A 116      -5.810  15.704   0.068  1.00  0.88           C  
ATOM   1765  CD2 LEU A 116      -6.612  15.244   2.358  1.00  0.88           C  
ATOM   1766  H   LEU A 116      -9.517  17.140   0.849  1.00  0.88           H  
ATOM   1767  HA  LEU A 116      -7.931  17.516   3.289  1.00  0.88           H  
ATOM   1768 1HB  LEU A 116      -7.293  17.898   0.331  1.00  0.88           H  
ATOM   1769 2HB  LEU A 116      -6.101  17.844   1.628  1.00  0.88           H  
ATOM   1770  HG  LEU A 116      -7.845  15.547   0.671  1.00  0.88           H  
ATOM   1771 1HD1 LEU A 116      -5.713  14.645  -0.127  1.00  0.88           H  
ATOM   1772 2HD1 LEU A 116      -6.058  16.224  -0.842  1.00  0.88           H  
ATOM   1773 3HD1 LEU A 116      -4.866  16.090   0.459  1.00  0.88           H  
ATOM   1774 1HD2 LEU A 116      -6.519  14.173   2.181  1.00  0.88           H  
ATOM   1775 2HD2 LEU A 116      -5.679  15.630   2.754  1.00  0.88           H  
ATOM   1776 3HD2 LEU A 116      -7.417  15.427   3.064  1.00  0.88           H  
ATOM   1777  N   THR A 117      -9.083  20.079   1.706  1.00  0.96           N  
ATOM   1778  CA  THR A 117      -9.099  21.514   1.485  1.00  0.96           C  
ATOM   1779  C   THR A 117      -9.097  22.321   2.767  1.00  0.96           C  
ATOM   1780  O   THR A 117      -9.911  22.102   3.660  1.00  0.96           O  
ATOM   1781  CB  THR A 117     -10.335  21.913   0.693  1.00  0.96           C  
ATOM   1782  OG1 THR A 117     -10.395  21.092  -0.442  1.00  0.96           O  
ATOM   1783  CG2 THR A 117     -10.200  23.374   0.243  1.00  0.96           C  
ATOM   1784  H   THR A 117      -9.870  19.529   1.331  1.00  0.96           H  
ATOM   1785  HA  THR A 117      -8.211  21.781   0.911  1.00  0.96           H  
ATOM   1786  HB  THR A 117     -11.237  21.775   1.296  1.00  0.96           H  
ATOM   1787  HG1 THR A 117     -10.825  20.246  -0.145  1.00  0.96           H  
ATOM   1788 1HG2 THR A 117     -11.044  23.665  -0.333  1.00  0.96           H  
ATOM   1789 2HG2 THR A 117     -10.137  24.021   1.111  1.00  0.96           H  
ATOM   1790 3HG2 THR A 117      -9.299  23.483  -0.363  1.00  0.96           H  
ATOM   1791  N   GLY A 118      -8.205  23.292   2.849  1.00  1.05           N  
ATOM   1792  CA  GLY A 118      -8.174  24.175   4.003  1.00  1.05           C  
ATOM   1793  C   GLY A 118      -7.264  23.711   5.129  1.00  1.05           C  
ATOM   1794  O   GLY A 118      -7.042  24.462   6.081  1.00  1.05           O  
ATOM   1795  H   GLY A 118      -7.541  23.421   2.099  1.00  1.05           H  
ATOM   1796 1HA  GLY A 118      -7.859  25.167   3.679  1.00  1.05           H  
ATOM   1797 2HA  GLY A 118      -9.185  24.285   4.389  1.00  1.05           H  
ATOM   1798  N   GLY A 119      -6.729  22.501   5.052  1.00  1.13           N  
ATOM   1799  CA  GLY A 119      -5.866  22.075   6.136  1.00  1.13           C  
ATOM   1800  C   GLY A 119      -4.503  22.701   5.957  1.00  1.13           C  
ATOM   1801  O   GLY A 119      -4.214  23.287   4.913  1.00  1.13           O  
ATOM   1802  H   GLY A 119      -6.926  21.873   4.269  1.00  1.13           H  
ATOM   1803 1HA  GLY A 119      -6.295  22.357   7.098  1.00  1.13           H  
ATOM   1804 2HA  GLY A 119      -5.769  20.991   6.115  1.00  1.13           H  
ATOM   1805  N   LYS A 120      -3.645  22.550   6.947  1.00  1.18           N  
ATOM   1806  CA  LYS A 120      -2.290  23.045   6.815  1.00  1.18           C  
ATOM   1807  C   LYS A 120      -1.625  21.960   6.010  1.00  1.18           C  
ATOM   1808  O   LYS A 120      -2.108  20.829   6.054  1.00  1.18           O  
ATOM   1809  CB  LYS A 120      -1.623  23.236   8.179  1.00  1.18           C  
ATOM   1810  CG  LYS A 120      -2.358  24.182   9.122  1.00  1.18           C  
ATOM   1811  CD  LYS A 120      -2.385  25.603   8.583  1.00  1.18           C  
ATOM   1812  CE  LYS A 120      -3.007  26.566   9.588  1.00  1.18           C  
ATOM   1813  NZ  LYS A 120      -3.088  27.955   9.051  1.00  1.18           N  
ATOM   1814  H   LYS A 120      -3.937  22.090   7.797  1.00  1.18           H  
ATOM   1815  HA  LYS A 120      -2.275  23.978   6.247  1.00  1.18           H  
ATOM   1816 1HB  LYS A 120      -1.532  22.271   8.676  1.00  1.18           H  
ATOM   1817 2HB  LYS A 120      -0.614  23.620   8.041  1.00  1.18           H  
ATOM   1818 1HG  LYS A 120      -3.385  23.837   9.255  1.00  1.18           H  
ATOM   1819 2HG  LYS A 120      -1.865  24.176  10.097  1.00  1.18           H  
ATOM   1820 1HD  LYS A 120      -1.368  25.926   8.358  1.00  1.18           H  
ATOM   1821 2HD  LYS A 120      -2.969  25.628   7.660  1.00  1.18           H  
ATOM   1822 1HE  LYS A 120      -4.011  26.223   9.834  1.00  1.18           H  
ATOM   1823 2HE  LYS A 120      -2.403  26.573  10.496  1.00  1.18           H  
ATOM   1824 1HZ  LYS A 120      -3.505  28.561   9.745  1.00  1.18           H  
ATOM   1825 2HZ  LYS A 120      -2.160  28.287   8.830  1.00  1.18           H  
ATOM   1826 3HZ  LYS A 120      -3.656  27.960   8.215  1.00  1.18           H  
ATOM   1827  N   LEU A 121      -0.537  22.234   5.300  1.00  1.21           N  
ATOM   1828  CA  LEU A 121       0.062  21.141   4.539  1.00  1.21           C  
ATOM   1829  C   LEU A 121       0.213  19.815   5.307  1.00  1.21           C  
ATOM   1830  O   LEU A 121      -0.220  18.798   4.783  1.00  1.21           O  
ATOM   1831  CB  LEU A 121       1.413  21.543   3.952  1.00  1.21           C  
ATOM   1832  CG  LEU A 121       2.129  20.407   3.235  1.00  1.21           C  
ATOM   1833  CD1 LEU A 121       1.302  19.963   2.041  1.00  1.21           C  
ATOM   1834  CD2 LEU A 121       3.504  20.857   2.811  1.00  1.21           C  
ATOM   1835  H   LEU A 121      -0.155  23.170   5.269  1.00  1.21           H  
ATOM   1836  HA  LEU A 121      -0.596  20.946   3.693  1.00  1.21           H  
ATOM   1837 1HB  LEU A 121       1.238  22.324   3.212  1.00  1.21           H  
ATOM   1838 2HB  LEU A 121       2.066  21.950   4.704  1.00  1.21           H  
ATOM   1839  HG  LEU A 121       2.223  19.567   3.910  1.00  1.21           H  
ATOM   1840 1HD1 LEU A 121       1.808  19.137   1.540  1.00  1.21           H  
ATOM   1841 2HD1 LEU A 121       0.320  19.633   2.381  1.00  1.21           H  
ATOM   1842 3HD1 LEU A 121       1.189  20.794   1.349  1.00  1.21           H  
ATOM   1843 1HD2 LEU A 121       4.014  20.034   2.310  1.00  1.21           H  
ATOM   1844 2HD2 LEU A 121       3.416  21.701   2.129  1.00  1.21           H  
ATOM   1845 3HD2 LEU A 121       4.073  21.155   3.691  1.00  1.21           H  
ATOM   1846  N   PRO A 122       0.794  19.744   6.522  1.00  1.20           N  
ATOM   1847  CA  PRO A 122       0.876  18.517   7.294  1.00  1.20           C  
ATOM   1848  C   PRO A 122      -0.479  17.927   7.692  1.00  1.20           C  
ATOM   1849  O   PRO A 122      -0.582  16.712   7.901  1.00  1.20           O  
ATOM   1850  CB  PRO A 122       1.702  18.951   8.507  1.00  1.20           C  
ATOM   1851  CG  PRO A 122       1.595  20.463   8.533  1.00  1.20           C  
ATOM   1852  CD  PRO A 122       1.534  20.869   7.124  1.00  1.20           C  
ATOM   1853  HA  PRO A 122       1.441  17.785   6.708  1.00  1.20           H  
ATOM   1854 1HB  PRO A 122       1.303  18.479   9.423  1.00  1.20           H  
ATOM   1855 2HB  PRO A 122       2.739  18.615   8.402  1.00  1.20           H  
ATOM   1856 1HG  PRO A 122       0.708  20.787   9.080  1.00  1.20           H  
ATOM   1857 2HG  PRO A 122       2.464  20.895   9.039  1.00  1.20           H  
ATOM   1858 1HD  PRO A 122       1.038  21.810   7.106  1.00  1.20           H  
ATOM   1859 2HD  PRO A 122       2.548  20.922   6.708  1.00  1.20           H  
ATOM   1860  N   MET A 123      -1.550  18.741   7.743  1.00  1.17           N  
ATOM   1861  CA  MET A 123      -2.838  18.164   8.109  1.00  1.17           C  
ATOM   1862  C   MET A 123      -3.362  17.459   6.884  1.00  1.17           C  
ATOM   1863  O   MET A 123      -3.932  16.371   6.974  1.00  1.17           O  
ATOM   1864  CB  MET A 123      -3.869  19.199   8.581  1.00  1.17           C  
ATOM   1865  CG  MET A 123      -3.531  19.902   9.885  1.00  1.17           C  
ATOM   1866  SD  MET A 123      -4.821  21.055  10.367  1.00  1.17           S  
ATOM   1867  CE  MET A 123      -6.037  19.882  11.016  1.00  1.17           C  
ATOM   1868  H   MET A 123      -1.492  19.723   7.511  1.00  1.17           H  
ATOM   1869  HA  MET A 123      -2.687  17.435   8.890  1.00  1.17           H  
ATOM   1870 1HB  MET A 123      -3.991  19.944   7.811  1.00  1.17           H  
ATOM   1871 2HB  MET A 123      -4.833  18.706   8.710  1.00  1.17           H  
ATOM   1872 1HG  MET A 123      -3.413  19.161  10.676  1.00  1.17           H  
ATOM   1873 2HG  MET A 123      -2.588  20.439   9.786  1.00  1.17           H  
ATOM   1874 1HE  MET A 123      -6.933  20.413  11.337  1.00  1.17           H  
ATOM   1875 2HE  MET A 123      -6.293  19.161  10.248  1.00  1.17           H  
ATOM   1876 3HE  MET A 123      -5.606  19.359  11.861  1.00  1.17           H  
ATOM   1877  N   SER A 124      -3.122  18.089   5.732  1.00  1.13           N  
ATOM   1878  CA  SER A 124      -3.526  17.584   4.433  1.00  1.13           C  
ATOM   1879  C   SER A 124      -2.775  16.295   4.128  1.00  1.13           C  
ATOM   1880  O   SER A 124      -3.376  15.295   3.742  1.00  1.13           O  
ATOM   1881  CB  SER A 124      -3.254  18.626   3.369  1.00  1.13           C  
ATOM   1882  OG  SER A 124      -3.636  18.176   2.100  1.00  1.13           O  
ATOM   1883  H   SER A 124      -2.634  18.985   5.770  1.00  1.13           H  
ATOM   1884  HA  SER A 124      -4.595  17.370   4.456  1.00  1.13           H  
ATOM   1885 1HB  SER A 124      -3.787  19.548   3.613  1.00  1.13           H  
ATOM   1886 2HB  SER A 124      -2.201  18.860   3.359  1.00  1.13           H  
ATOM   1887  HG  SER A 124      -3.164  18.729   1.477  1.00  1.13           H  
ATOM   1888  N   LEU A 125      -1.454  16.303   4.341  1.00  1.10           N  
ATOM   1889  CA  LEU A 125      -0.646  15.118   4.090  1.00  1.10           C  
ATOM   1890  C   LEU A 125      -1.068  13.995   5.020  1.00  1.10           C  
ATOM   1891  O   LEU A 125      -1.208  12.843   4.598  1.00  1.10           O  
ATOM   1892  CB  LEU A 125       0.830  15.434   4.332  1.00  1.10           C  
ATOM   1893  CG  LEU A 125       1.482  16.387   3.334  1.00  1.10           C  
ATOM   1894  CD1 LEU A 125       2.870  16.759   3.835  1.00  1.10           C  
ATOM   1895  CD2 LEU A 125       1.548  15.730   1.976  1.00  1.10           C  
ATOM   1896  H   LEU A 125      -1.008  17.161   4.653  1.00  1.10           H  
ATOM   1897  HA  LEU A 125      -0.791  14.800   3.060  1.00  1.10           H  
ATOM   1898 1HB  LEU A 125       0.927  15.874   5.321  1.00  1.10           H  
ATOM   1899 2HB  LEU A 125       1.391  14.503   4.317  1.00  1.10           H  
ATOM   1900  HG  LEU A 125       0.895  17.286   3.258  1.00  1.10           H  
ATOM   1901 1HD1 LEU A 125       3.338  17.447   3.133  1.00  1.10           H  
ATOM   1902 2HD1 LEU A 125       2.787  17.237   4.808  1.00  1.10           H  
ATOM   1903 3HD1 LEU A 125       3.477  15.862   3.922  1.00  1.10           H  
ATOM   1904 1HD2 LEU A 125       2.009  16.414   1.264  1.00  1.10           H  
ATOM   1905 2HD2 LEU A 125       2.142  14.822   2.046  1.00  1.10           H  
ATOM   1906 3HD2 LEU A 125       0.540  15.482   1.643  1.00  1.10           H  
ATOM   1907  N   GLY A 126      -1.342  14.337   6.279  1.00  1.08           N  
ATOM   1908  CA  GLY A 126      -1.806  13.368   7.249  1.00  1.08           C  
ATOM   1909  C   GLY A 126      -3.120  12.759   6.777  1.00  1.08           C  
ATOM   1910  O   GLY A 126      -3.253  11.533   6.699  1.00  1.08           O  
ATOM   1911  H   GLY A 126      -1.202  15.294   6.602  1.00  1.08           H  
ATOM   1912 1HA  GLY A 126      -1.053  12.593   7.378  1.00  1.08           H  
ATOM   1913 2HA  GLY A 126      -1.943  13.857   8.208  1.00  1.08           H  
ATOM   1914  N   ALA A 127      -4.087  13.624   6.453  1.00  1.08           N  
ATOM   1915  CA  ALA A 127      -5.407  13.215   6.002  1.00  1.08           C  
ATOM   1916  C   ALA A 127      -5.341  12.366   4.747  1.00  1.08           C  
ATOM   1917  O   ALA A 127      -6.056  11.368   4.636  1.00  1.08           O  
ATOM   1918  CB  ALA A 127      -6.248  14.455   5.733  1.00  1.08           C  
ATOM   1919  H   ALA A 127      -3.907  14.620   6.539  1.00  1.08           H  
ATOM   1920  HA  ALA A 127      -5.858  12.617   6.788  1.00  1.08           H  
ATOM   1921 1HB  ALA A 127      -7.235  14.181   5.422  1.00  1.08           H  
ATOM   1922 2HB  ALA A 127      -6.309  15.057   6.640  1.00  1.08           H  
ATOM   1923 3HB  ALA A 127      -5.768  15.034   4.968  1.00  1.08           H  
ATOM   1924  N   PHE A 128      -4.463  12.728   3.811  1.00  1.10           N  
ATOM   1925  CA  PHE A 128      -4.316  11.956   2.594  1.00  1.10           C  
ATOM   1926  C   PHE A 128      -3.814  10.558   2.914  1.00  1.10           C  
ATOM   1927  O   PHE A 128      -4.364   9.563   2.431  1.00  1.10           O  
ATOM   1928  CB  PHE A 128      -3.382  12.617   1.591  1.00  1.10           C  
ATOM   1929  CG  PHE A 128      -3.283  11.798   0.376  1.00  1.10           C  
ATOM   1930  CD1 PHE A 128      -4.313  11.827  -0.552  1.00  1.10           C  
ATOM   1931  CD2 PHE A 128      -2.195  10.968   0.156  1.00  1.10           C  
ATOM   1932  CE1 PHE A 128      -4.266  11.051  -1.671  1.00  1.10           C  
ATOM   1933  CE2 PHE A 128      -2.144  10.186  -0.966  1.00  1.10           C  
ATOM   1934  CZ  PHE A 128      -3.190  10.232  -1.877  1.00  1.10           C  
ATOM   1935  H   PHE A 128      -3.906  13.570   3.934  1.00  1.10           H  
ATOM   1936  HA  PHE A 128      -5.297  11.865   2.127  1.00  1.10           H  
ATOM   1937 1HB  PHE A 128      -3.753  13.608   1.326  1.00  1.10           H  
ATOM   1938 2HB  PHE A 128      -2.388  12.732   2.025  1.00  1.10           H  
ATOM   1939  HD1 PHE A 128      -5.169  12.470  -0.379  1.00  1.10           H  
ATOM   1940  HD2 PHE A 128      -1.383  10.937   0.888  1.00  1.10           H  
ATOM   1941  HE1 PHE A 128      -5.081  11.084  -2.401  1.00  1.10           H  
ATOM   1942  HE2 PHE A 128      -1.287   9.532  -1.141  1.00  1.10           H  
ATOM   1943  HZ  PHE A 128      -3.158   9.631  -2.770  1.00  1.10           H  
ATOM   1944  N   MET A 129      -2.754  10.466   3.717  1.00  1.11           N  
ATOM   1945  CA  MET A 129      -2.236   9.155   4.045  1.00  1.11           C  
ATOM   1946  C   MET A 129      -3.268   8.344   4.809  1.00  1.11           C  
ATOM   1947  O   MET A 129      -3.411   7.145   4.570  1.00  1.11           O  
ATOM   1948  CB  MET A 129      -0.949   9.284   4.840  1.00  1.11           C  
ATOM   1949  CG  MET A 129       0.238   9.768   4.033  1.00  1.11           C  
ATOM   1950  SD  MET A 129       0.614   8.653   2.682  1.00  1.11           S  
ATOM   1951  CE  MET A 129       1.009   7.188   3.640  1.00  1.11           C  
ATOM   1952  H   MET A 129      -2.313  11.305   4.101  1.00  1.11           H  
ATOM   1953  HA  MET A 129      -2.021   8.628   3.116  1.00  1.11           H  
ATOM   1954 1HB  MET A 129      -1.109  10.001   5.651  1.00  1.11           H  
ATOM   1955 2HB  MET A 129      -0.697   8.325   5.293  1.00  1.11           H  
ATOM   1956 1HG  MET A 129       0.016  10.754   3.620  1.00  1.11           H  
ATOM   1957 2HG  MET A 129       1.115   9.852   4.673  1.00  1.11           H  
ATOM   1958 1HE  MET A 129       1.282   6.377   2.980  1.00  1.11           H  
ATOM   1959 2HE  MET A 129       1.835   7.401   4.310  1.00  1.11           H  
ATOM   1960 3HE  MET A 129       0.139   6.892   4.231  1.00  1.11           H  
ATOM   1961  N   ALA A 130      -4.030   8.991   5.692  1.00  1.13           N  
ATOM   1962  CA  ALA A 130      -5.072   8.291   6.424  1.00  1.13           C  
ATOM   1963  C   ALA A 130      -6.107   7.752   5.463  1.00  1.13           C  
ATOM   1964  O   ALA A 130      -6.611   6.641   5.624  1.00  1.13           O  
ATOM   1965  CB  ALA A 130      -5.735   9.202   7.408  1.00  1.13           C  
ATOM   1966  H   ALA A 130      -3.873   9.983   5.873  1.00  1.13           H  
ATOM   1967  HA  ALA A 130      -4.616   7.450   6.951  1.00  1.13           H  
ATOM   1968 1HB  ALA A 130      -6.502   8.660   7.945  1.00  1.13           H  
ATOM   1969 2HB  ALA A 130      -5.007   9.579   8.105  1.00  1.13           H  
ATOM   1970 3HB  ALA A 130      -6.178  10.027   6.870  1.00  1.13           H  
ATOM   1971  N   ALA A 131      -6.417   8.543   4.432  1.00  1.14           N  
ATOM   1972  CA  ALA A 131      -7.381   8.107   3.455  1.00  1.14           C  
ATOM   1973  C   ALA A 131      -6.893   6.849   2.764  1.00  1.14           C  
ATOM   1974  O   ALA A 131      -7.659   5.905   2.534  1.00  1.14           O  
ATOM   1975  CB  ALA A 131      -7.609   9.187   2.418  1.00  1.14           C  
ATOM   1976  H   ALA A 131      -6.005   9.470   4.349  1.00  1.14           H  
ATOM   1977  HA  ALA A 131      -8.296   7.900   3.977  1.00  1.14           H  
ATOM   1978 1HB  ALA A 131      -8.351   8.857   1.694  1.00  1.14           H  
ATOM   1979 2HB  ALA A 131      -7.954  10.090   2.905  1.00  1.14           H  
ATOM   1980 3HB  ALA A 131      -6.692   9.401   1.896  1.00  1.14           H  
ATOM   1981  N   GLU A 132      -5.595   6.787   2.485  1.00  1.14           N  
ATOM   1982  CA  GLU A 132      -5.077   5.606   1.827  1.00  1.14           C  
ATOM   1983  C   GLU A 132      -5.111   4.403   2.762  1.00  1.14           C  
ATOM   1984  O   GLU A 132      -5.607   3.336   2.393  1.00  1.14           O  
ATOM   1985  CB  GLU A 132      -3.647   5.860   1.337  1.00  1.14           C  
ATOM   1986  CG  GLU A 132      -2.978   4.661   0.666  1.00  1.14           C  
ATOM   1987  CD  GLU A 132      -3.630   4.213  -0.599  1.00  1.14           C  
ATOM   1988  OE1 GLU A 132      -4.391   4.966  -1.154  1.00  1.14           O  
ATOM   1989  OE2 GLU A 132      -3.353   3.112  -1.024  1.00  1.14           O  
ATOM   1990  H   GLU A 132      -4.993   7.591   2.688  1.00  1.14           H  
ATOM   1991  HA  GLU A 132      -5.708   5.389   0.966  1.00  1.14           H  
ATOM   1992 1HB  GLU A 132      -3.647   6.689   0.628  1.00  1.14           H  
ATOM   1993 2HB  GLU A 132      -3.022   6.157   2.179  1.00  1.14           H  
ATOM   1994 1HG  GLU A 132      -1.964   4.925   0.445  1.00  1.14           H  
ATOM   1995 2HG  GLU A 132      -2.959   3.835   1.375  1.00  1.14           H  
ATOM   1996  N   GLU A 133      -4.678   4.591   4.005  1.00  1.13           N  
ATOM   1997  CA  GLU A 133      -4.635   3.492   4.962  1.00  1.13           C  
ATOM   1998  C   GLU A 133      -6.029   2.931   5.250  1.00  1.13           C  
ATOM   1999  O   GLU A 133      -6.201   1.725   5.433  1.00  1.13           O  
ATOM   2000  CB  GLU A 133      -3.929   3.936   6.250  1.00  1.13           C  
ATOM   2001  CG  GLU A 133      -2.400   4.155   6.076  1.00  1.13           C  
ATOM   2002  CD  GLU A 133      -1.666   4.637   7.328  1.00  1.13           C  
ATOM   2003  OE1 GLU A 133      -2.298   5.066   8.276  1.00  1.13           O  
ATOM   2004  OE2 GLU A 133      -0.456   4.567   7.326  1.00  1.13           O  
ATOM   2005  H   GLU A 133      -4.322   5.510   4.272  1.00  1.13           H  
ATOM   2006  HA  GLU A 133      -4.043   2.690   4.521  1.00  1.13           H  
ATOM   2007 1HB  GLU A 133      -4.365   4.878   6.591  1.00  1.13           H  
ATOM   2008 2HB  GLU A 133      -4.087   3.196   7.032  1.00  1.13           H  
ATOM   2009 1HG  GLU A 133      -1.955   3.215   5.753  1.00  1.13           H  
ATOM   2010 2HG  GLU A 133      -2.249   4.882   5.277  1.00  1.13           H  
ATOM   2011  N   ALA A 134      -7.026   3.813   5.276  1.00  1.12           N  
ATOM   2012  CA  ALA A 134      -8.410   3.450   5.537  1.00  1.12           C  
ATOM   2013  C   ALA A 134      -9.169   2.946   4.312  1.00  1.12           C  
ATOM   2014  O   ALA A 134     -10.347   2.577   4.436  1.00  1.12           O  
ATOM   2015  CB  ALA A 134      -9.141   4.643   6.064  1.00  1.12           C  
ATOM   2016  H   ALA A 134      -6.812   4.800   5.141  1.00  1.12           H  
ATOM   2017  HA  ALA A 134      -8.408   2.658   6.285  1.00  1.12           H  
ATOM   2018 1HB  ALA A 134     -10.171   4.383   6.296  1.00  1.12           H  
ATOM   2019 2HB  ALA A 134      -8.645   5.018   6.960  1.00  1.12           H  
ATOM   2020 3HB  ALA A 134      -9.111   5.391   5.285  1.00  1.12           H  
ATOM   2021  N   GLY A 135      -8.551   2.976   3.124  1.00  1.11           N  
ATOM   2022  CA  GLY A 135      -9.239   2.546   1.915  1.00  1.11           C  
ATOM   2023  C   GLY A 135     -10.341   3.503   1.434  1.00  1.11           C  
ATOM   2024  O   GLY A 135     -11.367   3.037   0.932  1.00  1.11           O  
ATOM   2025  H   GLY A 135      -7.576   3.266   3.046  1.00  1.11           H  
ATOM   2026 1HA  GLY A 135      -8.498   2.431   1.123  1.00  1.11           H  
ATOM   2027 2HA  GLY A 135      -9.666   1.559   2.084  1.00  1.11           H  
ATOM   2028  N   VAL A 136     -10.172   4.820   1.610  1.00  1.09           N  
ATOM   2029  CA  VAL A 136     -11.232   5.762   1.230  1.00  1.09           C  
ATOM   2030  C   VAL A 136     -10.771   6.776   0.165  1.00  1.09           C  
ATOM   2031  O   VAL A 136      -9.593   6.831  -0.194  1.00  1.09           O  
ATOM   2032  CB  VAL A 136     -11.749   6.501   2.475  1.00  1.09           C  
ATOM   2033  CG1 VAL A 136     -12.300   5.500   3.500  1.00  1.09           C  
ATOM   2034  CG2 VAL A 136     -10.720   7.274   3.020  1.00  1.09           C  
ATOM   2035  H   VAL A 136      -9.304   5.172   2.015  1.00  1.09           H  
ATOM   2036  HA  VAL A 136     -12.066   5.197   0.814  1.00  1.09           H  
ATOM   2037  HB  VAL A 136     -12.541   7.145   2.195  1.00  1.09           H  
ATOM   2038 1HG1 VAL A 136     -12.677   6.020   4.363  1.00  1.09           H  
ATOM   2039 2HG1 VAL A 136     -13.106   4.925   3.043  1.00  1.09           H  
ATOM   2040 3HG1 VAL A 136     -11.512   4.828   3.812  1.00  1.09           H  
ATOM   2041 1HG2 VAL A 136     -11.079   7.812   3.870  1.00  1.09           H  
ATOM   2042 2HG2 VAL A 136      -9.931   6.602   3.306  1.00  1.09           H  
ATOM   2043 3HG2 VAL A 136     -10.374   7.975   2.269  1.00  1.09           H  
ATOM   2044  N   ALA A 137     -11.730   7.521  -0.402  1.00  1.08           N  
ATOM   2045  CA  ALA A 137     -11.466   8.505  -1.463  1.00  1.08           C  
ATOM   2046  C   ALA A 137     -10.921   9.817  -0.913  1.00  1.08           C  
ATOM   2047  O   ALA A 137     -11.077  10.116   0.270  1.00  1.08           O  
ATOM   2048  CB  ALA A 137     -12.742   8.779  -2.262  1.00  1.08           C  
ATOM   2049  H   ALA A 137     -12.685   7.453  -0.048  1.00  1.08           H  
ATOM   2050  HA  ALA A 137     -10.713   8.087  -2.131  1.00  1.08           H  
ATOM   2051 1HB  ALA A 137     -12.538   9.487  -3.060  1.00  1.08           H  
ATOM   2052 2HB  ALA A 137     -13.109   7.850  -2.690  1.00  1.08           H  
ATOM   2053 3HB  ALA A 137     -13.500   9.194  -1.613  1.00  1.08           H  
ATOM   2054  N   SER A 138     -10.277  10.604  -1.777  1.00  1.10           N  
ATOM   2055  CA  SER A 138      -9.819  11.941  -1.376  1.00  1.10           C  
ATOM   2056  C   SER A 138     -10.334  13.024  -2.322  1.00  1.10           C  
ATOM   2057  O   SER A 138     -10.344  12.862  -3.547  1.00  1.10           O  
ATOM   2058  CB  SER A 138      -8.304  12.000  -1.277  1.00  1.10           C  
ATOM   2059  OG  SER A 138      -7.841  11.174  -0.250  1.00  1.10           O  
ATOM   2060  H   SER A 138     -10.158  10.277  -2.734  1.00  1.10           H  
ATOM   2061  HA  SER A 138     -10.219  12.159  -0.387  1.00  1.10           H  
ATOM   2062 1HB  SER A 138      -7.863  11.683  -2.215  1.00  1.10           H  
ATOM   2063 2HB  SER A 138      -7.991  13.028  -1.089  1.00  1.10           H  
ATOM   2064  HG  SER A 138      -8.369  11.411   0.522  1.00  1.10           H  
ATOM   2065  N   LEU A 139     -10.744  14.137  -1.727  1.00  1.14           N  
ATOM   2066  CA  LEU A 139     -11.256  15.302  -2.436  1.00  1.14           C  
ATOM   2067  C   LEU A 139     -10.470  16.569  -2.178  1.00  1.14           C  
ATOM   2068  O   LEU A 139      -9.786  16.718  -1.155  1.00  1.14           O  
ATOM   2069  CB  LEU A 139     -12.723  15.569  -2.081  1.00  1.14           C  
ATOM   2070  CG  LEU A 139     -13.668  14.463  -2.406  1.00  1.14           C  
ATOM   2071  CD1 LEU A 139     -15.078  14.768  -1.853  1.00  1.14           C  
ATOM   2072  CD2 LEU A 139     -13.677  14.324  -3.879  1.00  1.14           C  
ATOM   2073  H   LEU A 139     -10.694  14.180  -0.714  1.00  1.14           H  
ATOM   2074  HA  LEU A 139     -11.200  15.097  -3.503  1.00  1.14           H  
ATOM   2075 1HB  LEU A 139     -12.799  15.777  -1.017  1.00  1.14           H  
ATOM   2076 2HB  LEU A 139     -13.032  16.442  -2.626  1.00  1.14           H  
ATOM   2077  HG  LEU A 139     -13.311  13.549  -1.973  1.00  1.14           H  
ATOM   2078 1HD1 LEU A 139     -15.754  13.953  -2.107  1.00  1.14           H  
ATOM   2079 2HD1 LEU A 139     -15.033  14.872  -0.769  1.00  1.14           H  
ATOM   2080 3HD1 LEU A 139     -15.448  15.684  -2.286  1.00  1.14           H  
ATOM   2081 1HD2 LEU A 139     -14.301  13.535  -4.153  1.00  1.14           H  
ATOM   2082 2HD2 LEU A 139     -14.019  15.251  -4.343  1.00  1.14           H  
ATOM   2083 3HD2 LEU A 139     -12.679  14.111  -4.195  1.00  1.14           H  
ATOM   2084  N   TYR A 140     -10.588  17.482  -3.126  1.00  1.22           N  
ATOM   2085  CA  TYR A 140     -10.016  18.808  -3.010  1.00  1.22           C  
ATOM   2086  C   TYR A 140     -10.853  19.844  -3.746  1.00  1.22           C  
ATOM   2087  O   TYR A 140     -11.386  19.576  -4.823  1.00  1.22           O  
ATOM   2088  CB  TYR A 140      -8.580  18.811  -3.514  1.00  1.22           C  
ATOM   2089  CG  TYR A 140      -7.933  20.168  -3.440  1.00  1.22           C  
ATOM   2090  CD1 TYR A 140      -7.410  20.621  -2.235  1.00  1.22           C  
ATOM   2091  CD2 TYR A 140      -7.849  20.960  -4.575  1.00  1.22           C  
ATOM   2092  CE1 TYR A 140      -6.814  21.865  -2.174  1.00  1.22           C  
ATOM   2093  CE2 TYR A 140      -7.248  22.190  -4.513  1.00  1.22           C  
ATOM   2094  CZ  TYR A 140      -6.734  22.649  -3.325  1.00  1.22           C  
ATOM   2095  OH  TYR A 140      -6.136  23.889  -3.273  1.00  1.22           O  
ATOM   2096  H   TYR A 140     -11.106  17.232  -3.970  1.00  1.22           H  
ATOM   2097  HA  TYR A 140     -10.010  19.085  -1.957  1.00  1.22           H  
ATOM   2098 1HB  TYR A 140      -7.992  18.130  -2.905  1.00  1.22           H  
ATOM   2099 2HB  TYR A 140      -8.546  18.460  -4.540  1.00  1.22           H  
ATOM   2100  HD1 TYR A 140      -7.477  19.999  -1.340  1.00  1.22           H  
ATOM   2101  HD2 TYR A 140      -8.262  20.612  -5.512  1.00  1.22           H  
ATOM   2102  HE1 TYR A 140      -6.406  22.229  -1.233  1.00  1.22           H  
ATOM   2103  HE2 TYR A 140      -7.182  22.807  -5.406  1.00  1.22           H  
ATOM   2104  HH  TYR A 140      -5.860  24.071  -2.374  1.00  1.22           H  
ATOM   2105  N   VAL A 141     -10.996  21.027  -3.164  1.00  1.34           N  
ATOM   2106  CA  VAL A 141     -11.706  22.088  -3.840  1.00  1.34           C  
ATOM   2107  C   VAL A 141     -10.730  23.116  -4.386  1.00  1.34           C  
ATOM   2108  O   VAL A 141      -9.982  23.752  -3.639  1.00  1.34           O  
ATOM   2109  CB  VAL A 141     -12.682  22.760  -2.889  1.00  1.34           C  
ATOM   2110  CG1 VAL A 141     -13.373  23.846  -3.587  1.00  1.34           C  
ATOM   2111  CG2 VAL A 141     -13.640  21.770  -2.385  1.00  1.34           C  
ATOM   2112  H   VAL A 141     -10.600  21.201  -2.251  1.00  1.34           H  
ATOM   2113  HA  VAL A 141     -12.267  21.666  -4.667  1.00  1.34           H  
ATOM   2114  HB  VAL A 141     -12.150  23.190  -2.082  1.00  1.34           H  
ATOM   2115 1HG1 VAL A 141     -14.048  24.325  -2.905  1.00  1.34           H  
ATOM   2116 2HG1 VAL A 141     -12.639  24.571  -3.945  1.00  1.34           H  
ATOM   2117 3HG1 VAL A 141     -13.928  23.437  -4.436  1.00  1.34           H  
ATOM   2118 1HG2 VAL A 141     -14.335  22.258  -1.715  1.00  1.34           H  
ATOM   2119 2HG2 VAL A 141     -14.159  21.360  -3.223  1.00  1.34           H  
ATOM   2120 3HG2 VAL A 141     -13.114  20.976  -1.849  1.00  1.34           H  
ATOM   2121  N   ALA A 142     -10.727  23.252  -5.702  1.00  1.52           N  
ATOM   2122  CA  ALA A 142      -9.805  24.139  -6.376  1.00  1.52           C  
ATOM   2123  C   ALA A 142     -10.487  25.449  -6.687  1.00  1.52           C  
ATOM   2124  O   ALA A 142     -11.600  25.476  -7.224  1.00  1.52           O  
ATOM   2125  CB  ALA A 142      -9.289  23.481  -7.644  1.00  1.52           C  
ATOM   2126  H   ALA A 142     -11.406  22.723  -6.244  1.00  1.52           H  
ATOM   2127  HA  ALA A 142      -8.971  24.346  -5.709  1.00  1.52           H  
ATOM   2128 1HB  ALA A 142      -8.584  24.150  -8.138  1.00  1.52           H  
ATOM   2129 2HB  ALA A 142      -8.788  22.547  -7.391  1.00  1.52           H  
ATOM   2130 3HB  ALA A 142     -10.127  23.275  -8.308  1.00  1.52           H  
ATOM   2131  N   THR A 143      -9.841  26.545  -6.330  1.00  1.77           N  
ATOM   2132  CA  THR A 143     -10.426  27.845  -6.593  1.00  1.77           C  
ATOM   2133  C   THR A 143      -9.415  28.983  -6.614  1.00  1.77           C  
ATOM   2134  O   THR A 143      -8.210  28.780  -6.456  1.00  1.77           O  
ATOM   2135  CB  THR A 143     -11.549  28.138  -5.580  1.00  1.77           C  
ATOM   2136  OG1 THR A 143     -12.270  29.301  -6.001  1.00  1.77           O  
ATOM   2137  CG2 THR A 143     -11.018  28.328  -4.197  1.00  1.77           C  
ATOM   2138  H   THR A 143      -8.939  26.477  -5.878  1.00  1.77           H  
ATOM   2139  HA  THR A 143     -10.885  27.811  -7.582  1.00  1.77           H  
ATOM   2140  HB  THR A 143     -12.226  27.304  -5.561  1.00  1.77           H  
ATOM   2141  HG1 THR A 143     -11.724  30.087  -5.859  1.00  1.77           H  
ATOM   2142 1HG2 THR A 143     -11.857  28.509  -3.556  1.00  1.77           H  
ATOM   2143 2HG2 THR A 143     -10.494  27.427  -3.876  1.00  1.77           H  
ATOM   2144 3HG2 THR A 143     -10.336  29.174  -4.162  1.00  1.77           H  
ATOM   2145  N   ASP A 144      -9.953  30.178  -6.805  1.00  2.05           N  
ATOM   2146  CA  ASP A 144      -9.215  31.424  -6.759  1.00  2.05           C  
ATOM   2147  C   ASP A 144      -9.417  31.958  -5.354  1.00  2.05           C  
ATOM   2148  O   ASP A 144     -10.500  31.765  -4.793  1.00  2.05           O  
ATOM   2149  CB  ASP A 144      -9.751  32.412  -7.791  1.00  2.05           C  
ATOM   2150  CG  ASP A 144      -9.535  31.943  -9.222  1.00  2.05           C  
ATOM   2151  OD1 ASP A 144      -8.718  31.082  -9.434  1.00  2.05           O  
ATOM   2152  OD2 ASP A 144     -10.201  32.442 -10.088  1.00  2.05           O  
ATOM   2153  H   ASP A 144     -10.958  30.193  -6.912  1.00  2.05           H  
ATOM   2154  HA  ASP A 144      -8.155  31.238  -6.927  1.00  2.05           H  
ATOM   2155 1HB  ASP A 144     -10.821  32.566  -7.631  1.00  2.05           H  
ATOM   2156 2HB  ASP A 144      -9.258  33.377  -7.661  1.00  2.05           H  
ATOM   2157  N   PHE A 145      -8.415  32.635  -4.812  1.00  2.33           N  
ATOM   2158  CA  PHE A 145      -8.487  33.186  -3.462  1.00  2.33           C  
ATOM   2159  C   PHE A 145      -8.333  34.693  -3.428  1.00  2.33           C  
ATOM   2160  O   PHE A 145      -7.596  35.275  -4.227  1.00  2.33           O  
ATOM   2161  CB  PHE A 145      -7.380  32.554  -2.621  1.00  2.33           C  
ATOM   2162  CG  PHE A 145      -7.564  31.087  -2.381  1.00  2.33           C  
ATOM   2163  CD1 PHE A 145      -7.208  30.161  -3.350  1.00  2.33           C  
ATOM   2164  CD2 PHE A 145      -8.031  30.624  -1.171  1.00  2.33           C  
ATOM   2165  CE1 PHE A 145      -7.357  28.813  -3.130  1.00  2.33           C  
ATOM   2166  CE2 PHE A 145      -8.172  29.272  -0.942  1.00  2.33           C  
ATOM   2167  CZ  PHE A 145      -7.843  28.365  -1.926  1.00  2.33           C  
ATOM   2168  H   PHE A 145      -7.562  32.756  -5.342  1.00  2.33           H  
ATOM   2169  HA  PHE A 145      -9.456  32.941  -3.034  1.00  2.33           H  
ATOM   2170 1HB  PHE A 145      -6.418  32.707  -3.106  1.00  2.33           H  
ATOM   2171 2HB  PHE A 145      -7.342  33.057  -1.650  1.00  2.33           H  
ATOM   2172  HD1 PHE A 145      -6.818  30.507  -4.308  1.00  2.33           H  
ATOM   2173  HD2 PHE A 145      -8.287  31.340  -0.390  1.00  2.33           H  
ATOM   2174  HE1 PHE A 145      -7.086  28.101  -3.914  1.00  2.33           H  
ATOM   2175  HE2 PHE A 145      -8.547  28.918   0.016  1.00  2.33           H  
ATOM   2176  HZ  PHE A 145      -7.959  27.295  -1.752  1.00  2.33           H  
ATOM   2177  N   ASP A 146      -8.991  35.320  -2.463  1.00  2.53           N  
ATOM   2178  CA  ASP A 146      -8.813  36.739  -2.234  1.00  2.53           C  
ATOM   2179  C   ASP A 146      -7.534  36.904  -1.450  1.00  2.53           C  
ATOM   2180  O   ASP A 146      -7.452  36.513  -0.281  1.00  2.53           O  
ATOM   2181  CB  ASP A 146     -10.011  37.355  -1.504  1.00  2.53           C  
ATOM   2182  CG  ASP A 146      -9.900  38.898  -1.280  1.00  2.53           C  
ATOM   2183  OD1 ASP A 146      -8.789  39.431  -1.217  1.00  2.53           O  
ATOM   2184  OD2 ASP A 146     -10.933  39.521  -1.179  1.00  2.53           O  
ATOM   2185  H   ASP A 146      -9.617  34.791  -1.863  1.00  2.53           H  
ATOM   2186  HA  ASP A 146      -8.700  37.243  -3.195  1.00  2.53           H  
ATOM   2187 1HB  ASP A 146     -10.919  37.153  -2.075  1.00  2.53           H  
ATOM   2188 2HB  ASP A 146     -10.132  36.867  -0.535  1.00  2.53           H  
ATOM   2189  N   LYS A 147      -6.530  37.472  -2.112  1.00  2.59           N  
ATOM   2190  CA  LYS A 147      -5.179  37.642  -1.594  1.00  2.59           C  
ATOM   2191  C   LYS A 147      -5.114  38.513  -0.340  1.00  2.59           C  
ATOM   2192  O   LYS A 147      -4.131  38.461   0.409  1.00  2.59           O  
ATOM   2193  CB  LYS A 147      -4.285  38.239  -2.681  1.00  2.59           C  
ATOM   2194  CG  LYS A 147      -4.009  37.297  -3.849  1.00  2.59           C  
ATOM   2195  CD  LYS A 147      -3.129  37.959  -4.905  1.00  2.59           C  
ATOM   2196  CE  LYS A 147      -2.849  37.014  -6.066  1.00  2.59           C  
ATOM   2197  NZ  LYS A 147      -2.018  37.658  -7.121  1.00  2.59           N  
ATOM   2198  H   LYS A 147      -6.719  37.774  -3.060  1.00  2.59           H  
ATOM   2199  HA  LYS A 147      -4.795  36.655  -1.331  1.00  2.59           H  
ATOM   2200 1HB  LYS A 147      -4.755  39.139  -3.079  1.00  2.59           H  
ATOM   2201 2HB  LYS A 147      -3.329  38.531  -2.249  1.00  2.59           H  
ATOM   2202 1HG  LYS A 147      -3.509  36.401  -3.481  1.00  2.59           H  
ATOM   2203 2HG  LYS A 147      -4.957  36.999  -4.304  1.00  2.59           H  
ATOM   2204 1HD  LYS A 147      -3.627  38.852  -5.286  1.00  2.59           H  
ATOM   2205 2HD  LYS A 147      -2.182  38.258  -4.455  1.00  2.59           H  
ATOM   2206 1HE  LYS A 147      -2.324  36.136  -5.690  1.00  2.59           H  
ATOM   2207 2HE  LYS A 147      -3.796  36.698  -6.505  1.00  2.59           H  
ATOM   2208 1HZ  LYS A 147      -1.855  37.000  -7.870  1.00  2.59           H  
ATOM   2209 2HZ  LYS A 147      -2.501  38.468  -7.484  1.00  2.59           H  
ATOM   2210 3HZ  LYS A 147      -1.133  37.944  -6.726  1.00  2.59           H  
ATOM   2211  N   HIS A 148      -6.130  39.351  -0.126  1.00  2.49           N  
ATOM   2212  CA  HIS A 148      -6.144  40.217   1.044  1.00  2.49           C  
ATOM   2213  C   HIS A 148      -6.351  39.374   2.303  1.00  2.49           C  
ATOM   2214  O   HIS A 148      -5.623  39.504   3.289  1.00  2.49           O  
ATOM   2215  CB  HIS A 148      -7.243  41.285   0.904  1.00  2.49           C  
ATOM   2216  CG  HIS A 148      -7.303  42.303   2.019  1.00  2.49           C  
ATOM   2217  ND1 HIS A 148      -6.305  43.236   2.229  1.00  2.49           N  
ATOM   2218  CD2 HIS A 148      -8.254  42.559   2.949  1.00  2.49           C  
ATOM   2219  CE1 HIS A 148      -6.633  44.005   3.253  1.00  2.49           C  
ATOM   2220  NE2 HIS A 148      -7.809  43.617   3.706  1.00  2.49           N  
ATOM   2221  H   HIS A 148      -6.947  39.357  -0.750  1.00  2.49           H  
ATOM   2222  HA  HIS A 148      -5.188  40.729   1.135  1.00  2.49           H  
ATOM   2223 1HB  HIS A 148      -7.108  41.817  -0.037  1.00  2.49           H  
ATOM   2224 2HB  HIS A 148      -8.214  40.791   0.851  1.00  2.49           H  
ATOM   2225  HD2 HIS A 148      -9.195  42.036   3.072  1.00  2.49           H  
ATOM   2226  HE1 HIS A 148      -6.035  44.825   3.650  1.00  2.49           H  
ATOM   2227  HE2 HIS A 148      -8.310  44.031   4.480  1.00  2.49           H  
ATOM   2228  N   LEU A 149      -7.369  38.516   2.255  1.00  2.27           N  
ATOM   2229  CA  LEU A 149      -7.767  37.693   3.391  1.00  2.27           C  
ATOM   2230  C   LEU A 149      -7.359  36.212   3.319  1.00  2.27           C  
ATOM   2231  O   LEU A 149      -7.525  35.485   4.298  1.00  2.27           O  
ATOM   2232  CB  LEU A 149      -9.280  37.758   3.515  1.00  2.27           C  
ATOM   2233  CG  LEU A 149      -9.855  39.123   3.695  1.00  2.27           C  
ATOM   2234  CD1 LEU A 149     -11.358  39.017   3.717  1.00  2.27           C  
ATOM   2235  CD2 LEU A 149      -9.310  39.731   4.972  1.00  2.27           C  
ATOM   2236  H   LEU A 149      -7.898  38.454   1.392  1.00  2.27           H  
ATOM   2237  HA  LEU A 149      -7.318  38.119   4.287  1.00  2.27           H  
ATOM   2238 1HB  LEU A 149      -9.720  37.329   2.615  1.00  2.27           H  
ATOM   2239 2HB  LEU A 149      -9.580  37.169   4.375  1.00  2.27           H  
ATOM   2240  HG  LEU A 149      -9.580  39.743   2.846  1.00  2.27           H  
ATOM   2241 1HD1 LEU A 149     -11.791  40.011   3.831  1.00  2.27           H  
ATOM   2242 2HD1 LEU A 149     -11.703  38.576   2.778  1.00  2.27           H  
ATOM   2243 3HD1 LEU A 149     -11.667  38.387   4.550  1.00  2.27           H  
ATOM   2244 1HD2 LEU A 149      -9.724  40.728   5.108  1.00  2.27           H  
ATOM   2245 2HD2 LEU A 149      -9.588  39.105   5.819  1.00  2.27           H  
ATOM   2246 3HD2 LEU A 149      -8.221  39.795   4.908  1.00  2.27           H  
ATOM   2247  N   LYS A 150      -6.859  35.763   2.161  1.00  1.99           N  
ATOM   2248  CA  LYS A 150      -6.545  34.351   1.877  1.00  1.99           C  
ATOM   2249  C   LYS A 150      -7.813  33.498   1.975  1.00  1.99           C  
ATOM   2250  O   LYS A 150      -7.812  32.391   2.519  1.00  1.99           O  
ATOM   2251  CB  LYS A 150      -5.452  33.814   2.812  1.00  1.99           C  
ATOM   2252  CG  LYS A 150      -4.026  34.192   2.403  1.00  1.99           C  
ATOM   2253  CD  LYS A 150      -3.790  35.701   2.538  1.00  1.99           C  
ATOM   2254  CE  LYS A 150      -2.351  36.091   2.188  1.00  1.99           C  
ATOM   2255  NZ  LYS A 150      -2.176  37.567   2.176  1.00  1.99           N  
ATOM   2256  H   LYS A 150      -6.736  36.418   1.399  1.00  1.99           H  
ATOM   2257  HA  LYS A 150      -6.181  34.284   0.851  1.00  1.99           H  
ATOM   2258 1HB  LYS A 150      -5.602  34.160   3.825  1.00  1.99           H  
ATOM   2259 2HB  LYS A 150      -5.509  32.725   2.837  1.00  1.99           H  
ATOM   2260 1HG  LYS A 150      -3.314  33.662   3.034  1.00  1.99           H  
ATOM   2261 2HG  LYS A 150      -3.857  33.900   1.367  1.00  1.99           H  
ATOM   2262 1HD  LYS A 150      -4.468  36.239   1.867  1.00  1.99           H  
ATOM   2263 2HD  LYS A 150      -4.003  36.018   3.560  1.00  1.99           H  
ATOM   2264 1HE  LYS A 150      -1.671  35.658   2.918  1.00  1.99           H  
ATOM   2265 2HE  LYS A 150      -2.106  35.702   1.200  1.00  1.99           H  
ATOM   2266 1HZ  LYS A 150      -1.231  37.807   1.935  1.00  1.99           H  
ATOM   2267 2HZ  LYS A 150      -2.827  37.955   1.473  1.00  1.99           H  
ATOM   2268 3HZ  LYS A 150      -2.401  37.951   3.081  1.00  1.99           H  
ATOM   2269  N   VAL A 151      -8.896  34.049   1.435  1.00  1.74           N  
ATOM   2270  CA  VAL A 151     -10.216  33.418   1.449  1.00  1.74           C  
ATOM   2271  C   VAL A 151     -10.685  32.951   0.070  1.00  1.74           C  
ATOM   2272  O   VAL A 151     -10.684  33.739  -0.874  1.00  1.74           O  
ATOM   2273  CB  VAL A 151     -11.245  34.400   2.046  1.00  1.74           C  
ATOM   2274  CG1 VAL A 151     -12.646  33.845   1.993  1.00  1.74           C  
ATOM   2275  CG2 VAL A 151     -10.883  34.643   3.482  1.00  1.74           C  
ATOM   2276  H   VAL A 151      -8.753  34.955   0.986  1.00  1.74           H  
ATOM   2277  HA  VAL A 151     -10.137  32.585   2.133  1.00  1.74           H  
ATOM   2278  HB  VAL A 151     -11.218  35.331   1.480  1.00  1.74           H  
ATOM   2279 1HG1 VAL A 151     -13.334  34.569   2.425  1.00  1.74           H  
ATOM   2280 2HG1 VAL A 151     -12.930  33.651   0.955  1.00  1.74           H  
ATOM   2281 3HG1 VAL A 151     -12.701  32.929   2.559  1.00  1.74           H  
ATOM   2282 1HG2 VAL A 151     -11.583  35.349   3.926  1.00  1.74           H  
ATOM   2283 2HG2 VAL A 151     -10.920  33.702   4.027  1.00  1.74           H  
ATOM   2284 3HG2 VAL A 151      -9.897  35.031   3.539  1.00  1.74           H  
ATOM   2285  N   PRO A 152     -11.064  31.673  -0.105  1.00  1.54           N  
ATOM   2286  CA  PRO A 152     -11.482  31.122  -1.376  1.00  1.54           C  
ATOM   2287  C   PRO A 152     -12.755  31.763  -1.880  1.00  1.54           C  
ATOM   2288  O   PRO A 152     -13.720  31.934  -1.130  1.00  1.54           O  
ATOM   2289  CB  PRO A 152     -11.706  29.645  -1.034  1.00  1.54           C  
ATOM   2290  CG  PRO A 152     -11.930  29.591   0.448  1.00  1.54           C  
ATOM   2291  CD  PRO A 152     -11.105  30.712   1.019  1.00  1.54           C  
ATOM   2292  HA  PRO A 152     -10.681  31.227  -2.118  1.00  1.54           H  
ATOM   2293 1HB  PRO A 152     -12.578  29.295  -1.577  1.00  1.54           H  
ATOM   2294 2HB  PRO A 152     -10.868  29.040  -1.366  1.00  1.54           H  
ATOM   2295 1HG  PRO A 152     -13.001  29.691   0.670  1.00  1.54           H  
ATOM   2296 2HG  PRO A 152     -11.620  28.608   0.831  1.00  1.54           H  
ATOM   2297 1HD  PRO A 152     -11.651  31.092   1.876  1.00  1.54           H  
ATOM   2298 2HD  PRO A 152     -10.092  30.372   1.286  1.00  1.54           H  
ATOM   2299  N   ASP A 153     -12.815  32.012  -3.182  1.00  1.39           N  
ATOM   2300  CA  ASP A 153     -14.014  32.586  -3.783  1.00  1.39           C  
ATOM   2301  C   ASP A 153     -15.030  31.488  -4.078  1.00  1.39           C  
ATOM   2302  O   ASP A 153     -15.244  31.071  -5.230  1.00  1.39           O  
ATOM   2303  CB  ASP A 153     -13.679  33.382  -5.050  1.00  1.39           C  
ATOM   2304  CG  ASP A 153     -14.886  34.224  -5.594  1.00  1.39           C  
ATOM   2305  OD1 ASP A 153     -15.861  34.378  -4.872  1.00  1.39           O  
ATOM   2306  OD2 ASP A 153     -14.803  34.706  -6.705  1.00  1.39           O  
ATOM   2307  H   ASP A 153     -11.995  31.851  -3.759  1.00  1.39           H  
ATOM   2308  HA  ASP A 153     -14.463  33.274  -3.067  1.00  1.39           H  
ATOM   2309 1HB  ASP A 153     -12.840  34.049  -4.846  1.00  1.39           H  
ATOM   2310 2HB  ASP A 153     -13.354  32.689  -5.832  1.00  1.39           H  
ATOM   2311  N   MET A 154     -15.646  31.018  -3.011  1.00  1.30           N  
ATOM   2312  CA  MET A 154     -16.564  29.915  -3.123  1.00  1.30           C  
ATOM   2313  C   MET A 154     -17.711  30.348  -3.991  1.00  1.30           C  
ATOM   2314  O   MET A 154     -17.967  31.547  -4.107  1.00  1.30           O  
ATOM   2315  CB  MET A 154     -16.986  29.412  -1.762  1.00  1.30           C  
ATOM   2316  CG  MET A 154     -15.805  28.903  -0.984  1.00  1.30           C  
ATOM   2317  SD  MET A 154     -14.952  27.615  -1.904  1.00  1.30           S  
ATOM   2318  CE  MET A 154     -16.172  26.375  -1.880  1.00  1.30           C  
ATOM   2319  H   MET A 154     -15.393  31.420  -2.106  1.00  1.30           H  
ATOM   2320  HA  MET A 154     -16.059  29.096  -3.632  1.00  1.30           H  
ATOM   2321 1HB  MET A 154     -17.454  30.218  -1.197  1.00  1.30           H  
ATOM   2322 2HB  MET A 154     -17.712  28.604  -1.864  1.00  1.30           H  
ATOM   2323 1HG  MET A 154     -15.109  29.720  -0.797  1.00  1.30           H  
ATOM   2324 2HG  MET A 154     -16.129  28.494  -0.027  1.00  1.30           H  
ATOM   2325 1HE  MET A 154     -15.819  25.513  -2.403  1.00  1.30           H  
ATOM   2326 2HE  MET A 154     -16.406  26.114  -0.867  1.00  1.30           H  
ATOM   2327 3HE  MET A 154     -17.061  26.754  -2.370  1.00  1.30           H  
ATOM   2328  N   ARG A 155     -18.368  29.360  -4.610  1.00  1.23           N  
ATOM   2329  CA  ARG A 155     -19.421  29.494  -5.632  1.00  1.23           C  
ATOM   2330  C   ARG A 155     -18.810  29.440  -7.036  1.00  1.23           C  
ATOM   2331  O   ARG A 155     -19.502  29.079  -7.988  1.00  1.23           O  
ATOM   2332  CB  ARG A 155     -20.146  30.839  -5.594  1.00  1.23           C  
ATOM   2333  CG  ARG A 155     -20.952  31.208  -4.361  1.00  1.23           C  
ATOM   2334  CD  ARG A 155     -21.294  32.642  -4.465  1.00  1.23           C  
ATOM   2335  NE  ARG A 155     -20.052  33.424  -4.546  1.00  1.23           N  
ATOM   2336  CZ  ARG A 155     -19.964  34.753  -4.791  1.00  1.23           C  
ATOM   2337  NH1 ARG A 155     -21.067  35.465  -4.943  1.00  1.23           N  
ATOM   2338  NH2 ARG A 155     -18.774  35.356  -4.889  1.00  1.23           N  
ATOM   2339  H   ARG A 155     -18.087  28.417  -4.379  1.00  1.23           H  
ATOM   2340  HA  ARG A 155     -20.136  28.679  -5.517  1.00  1.23           H  
ATOM   2341 1HB  ARG A 155     -19.478  31.655  -5.860  1.00  1.23           H  
ATOM   2342 2HB  ARG A 155     -20.885  30.814  -6.393  1.00  1.23           H  
ATOM   2343 1HG  ARG A 155     -21.875  30.631  -4.339  1.00  1.23           H  
ATOM   2344 2HG  ARG A 155     -20.395  31.042  -3.444  1.00  1.23           H  
ATOM   2345 1HD  ARG A 155     -21.877  32.824  -5.366  1.00  1.23           H  
ATOM   2346 2HD  ARG A 155     -21.851  32.964  -3.587  1.00  1.23           H  
ATOM   2347  HE  ARG A 155     -19.175  32.887  -4.441  1.00  1.23           H  
ATOM   2348 1HH1 ARG A 155     -21.970  35.017  -4.874  1.00  1.23           H  
ATOM   2349 2HH1 ARG A 155     -21.008  36.455  -5.129  1.00  1.23           H  
ATOM   2350 1HH2 ARG A 155     -17.881  34.829  -4.796  1.00  1.23           H  
ATOM   2351 2HH2 ARG A 155     -18.724  36.340  -5.076  1.00  1.23           H  
ATOM   2352  N   THR A 156     -17.504  29.732  -7.170  1.00  1.20           N  
ATOM   2353  CA  THR A 156     -16.849  29.601  -8.474  1.00  1.20           C  
ATOM   2354  C   THR A 156     -15.963  28.355  -8.457  1.00  1.20           C  
ATOM   2355  O   THR A 156     -15.417  27.930  -9.477  1.00  1.20           O  
ATOM   2356  CB  THR A 156     -15.977  30.832  -8.787  1.00  1.20           C  
ATOM   2357  OG1 THR A 156     -14.882  30.904  -7.873  1.00  1.20           O  
ATOM   2358  CG2 THR A 156     -16.821  32.092  -8.607  1.00  1.20           C  
ATOM   2359  H   THR A 156     -16.947  30.081  -6.383  1.00  1.20           H  
ATOM   2360  HA  THR A 156     -17.603  29.484  -9.251  1.00  1.20           H  
ATOM   2361  HB  THR A 156     -15.601  30.774  -9.806  1.00  1.20           H  
ATOM   2362  HG1 THR A 156     -15.213  30.953  -6.949  1.00  1.20           H  
ATOM   2363 1HG2 THR A 156     -16.209  32.973  -8.814  1.00  1.20           H  
ATOM   2364 2HG2 THR A 156     -17.669  32.066  -9.287  1.00  1.20           H  
ATOM   2365 3HG2 THR A 156     -17.179  32.140  -7.574  1.00  1.20           H  
ATOM   2366  N   ALA A 157     -15.814  27.814  -7.254  1.00  1.19           N  
ATOM   2367  CA  ALA A 157     -14.955  26.690  -6.902  1.00  1.19           C  
ATOM   2368  C   ALA A 157     -15.325  25.379  -7.585  1.00  1.19           C  
ATOM   2369  O   ALA A 157     -16.499  25.121  -7.858  1.00  1.19           O  
ATOM   2370  CB  ALA A 157     -15.005  26.497  -5.409  1.00  1.19           C  
ATOM   2371  H   ALA A 157     -16.334  28.247  -6.512  1.00  1.19           H  
ATOM   2372  HA  ALA A 157     -13.938  26.944  -7.202  1.00  1.19           H  
ATOM   2373 1HB  ALA A 157     -14.340  25.714  -5.161  1.00  1.19           H  
ATOM   2374 2HB  ALA A 157     -14.691  27.416  -4.922  1.00  1.19           H  
ATOM   2375 3HB  ALA A 157     -16.012  26.241  -5.095  1.00  1.19           H  
ATOM   2376  N   THR A 158     -14.310  24.547  -7.842  1.00  1.22           N  
ATOM   2377  CA  THR A 158     -14.511  23.221  -8.425  1.00  1.22           C  
ATOM   2378  C   THR A 158     -14.095  22.096  -7.478  1.00  1.22           C  
ATOM   2379  O   THR A 158     -12.986  22.089  -6.944  1.00  1.22           O  
ATOM   2380  CB  THR A 158     -13.720  23.072  -9.743  1.00  1.22           C  
ATOM   2381  OG1 THR A 158     -14.188  24.034 -10.703  1.00  1.22           O  
ATOM   2382  CG2 THR A 158     -13.866  21.653 -10.316  1.00  1.22           C  
ATOM   2383  H   THR A 158     -13.360  24.847  -7.618  1.00  1.22           H  
ATOM   2384  HA  THR A 158     -15.571  23.099  -8.646  1.00  1.22           H  
ATOM   2385  HB  THR A 158     -12.664  23.267  -9.544  1.00  1.22           H  
ATOM   2386  HG1 THR A 158     -14.052  24.927 -10.367  1.00  1.22           H  
ATOM   2387 1HG2 THR A 158     -13.297  21.573 -11.240  1.00  1.22           H  
ATOM   2388 2HG2 THR A 158     -13.493  20.919  -9.604  1.00  1.22           H  
ATOM   2389 3HG2 THR A 158     -14.910  21.459 -10.521  1.00  1.22           H  
ATOM   2390  N   LEU A 159     -14.980  21.118  -7.297  1.00  1.31           N  
ATOM   2391  CA  LEU A 159     -14.670  19.972  -6.445  1.00  1.31           C  
ATOM   2392  C   LEU A 159     -14.104  18.871  -7.314  1.00  1.31           C  
ATOM   2393  O   LEU A 159     -14.743  18.466  -8.290  1.00  1.31           O  
ATOM   2394  CB  LEU A 159     -15.922  19.459  -5.717  1.00  1.31           C  
ATOM   2395  CG  LEU A 159     -15.744  18.250  -4.779  1.00  1.31           C  
ATOM   2396  CD1 LEU A 159     -14.851  18.626  -3.629  1.00  1.31           C  
ATOM   2397  CD2 LEU A 159     -17.095  17.839  -4.247  1.00  1.31           C  
ATOM   2398  H   LEU A 159     -15.877  21.169  -7.763  1.00  1.31           H  
ATOM   2399  HA  LEU A 159     -13.919  20.257  -5.709  1.00  1.31           H  
ATOM   2400 1HB  LEU A 159     -16.336  20.249  -5.134  1.00  1.31           H  
ATOM   2401 2HB  LEU A 159     -16.662  19.176  -6.470  1.00  1.31           H  
ATOM   2402  HG  LEU A 159     -15.284  17.421  -5.323  1.00  1.31           H  
ATOM   2403 1HD1 LEU A 159     -14.741  17.791  -2.969  1.00  1.31           H  
ATOM   2404 2HD1 LEU A 159     -13.872  18.928  -4.002  1.00  1.31           H  
ATOM   2405 3HD1 LEU A 159     -15.303  19.435  -3.090  1.00  1.31           H  
ATOM   2406 1HD2 LEU A 159     -16.964  16.995  -3.583  1.00  1.31           H  
ATOM   2407 2HD2 LEU A 159     -17.541  18.671  -3.696  1.00  1.31           H  
ATOM   2408 3HD2 LEU A 159     -17.753  17.557  -5.071  1.00  1.31           H  
ATOM   2409  N   ARG A 160     -12.914  18.393  -6.974  1.00  1.50           N  
ATOM   2410  CA  ARG A 160     -12.278  17.364  -7.775  1.00  1.50           C  
ATOM   2411  C   ARG A 160     -11.868  16.173  -6.933  1.00  1.50           C  
ATOM   2412  O   ARG A 160     -11.611  16.286  -5.730  1.00  1.50           O  
ATOM   2413  CB  ARG A 160     -11.020  17.883  -8.452  1.00  1.50           C  
ATOM   2414  CG  ARG A 160      -9.873  18.217  -7.507  1.00  1.50           C  
ATOM   2415  CD  ARG A 160      -8.675  18.713  -8.222  1.00  1.50           C  
ATOM   2416  NE  ARG A 160      -7.522  18.838  -7.349  1.00  1.50           N  
ATOM   2417  CZ  ARG A 160      -6.342  19.371  -7.713  1.00  1.50           C  
ATOM   2418  NH1 ARG A 160      -6.186  19.847  -8.925  1.00  1.50           N  
ATOM   2419  NH2 ARG A 160      -5.331  19.414  -6.857  1.00  1.50           N  
ATOM   2420  H   ARG A 160     -12.424  18.778  -6.166  1.00  1.50           H  
ATOM   2421  HA  ARG A 160     -12.977  17.026  -8.542  1.00  1.50           H  
ATOM   2422 1HB  ARG A 160     -10.660  17.105  -9.110  1.00  1.50           H  
ATOM   2423 2HB  ARG A 160     -11.251  18.760  -9.058  1.00  1.50           H  
ATOM   2424 1HG  ARG A 160     -10.190  19.007  -6.844  1.00  1.50           H  
ATOM   2425 2HG  ARG A 160      -9.615  17.345  -6.928  1.00  1.50           H  
ATOM   2426 1HD  ARG A 160      -8.424  18.030  -8.998  1.00  1.50           H  
ATOM   2427 2HD  ARG A 160      -8.887  19.693  -8.650  1.00  1.50           H  
ATOM   2428  HE  ARG A 160      -7.604  18.476  -6.409  1.00  1.50           H  
ATOM   2429 1HH1 ARG A 160      -6.946  19.817  -9.590  1.00  1.50           H  
ATOM   2430 2HH1 ARG A 160      -5.300  20.251  -9.195  1.00  1.50           H  
ATOM   2431 1HH2 ARG A 160      -5.425  19.036  -5.924  1.00  1.50           H  
ATOM   2432 2HH2 ARG A 160      -4.445  19.811  -7.143  1.00  1.50           H  
ATOM   2433  N   GLN A 161     -11.772  15.022  -7.587  1.00  1.84           N  
ATOM   2434  CA  GLN A 161     -11.306  13.822  -6.916  1.00  1.84           C  
ATOM   2435  C   GLN A 161      -9.861  13.525  -7.295  1.00  1.84           C  
ATOM   2436  O   GLN A 161      -9.480  13.587  -8.462  1.00  1.84           O  
ATOM   2437  CB  GLN A 161     -12.252  12.655  -7.197  1.00  1.84           C  
ATOM   2438  CG  GLN A 161     -11.885  11.409  -6.478  1.00  1.84           C  
ATOM   2439  CD  GLN A 161     -12.905  10.299  -6.603  1.00  1.84           C  
ATOM   2440  OE1 GLN A 161     -12.720   9.244  -5.978  1.00  1.84           O  
ATOM   2441  NE2 GLN A 161     -13.960  10.504  -7.385  1.00  1.84           N  
ATOM   2442  H   GLN A 161     -12.017  14.982  -8.567  1.00  1.84           H  
ATOM   2443  HA  GLN A 161     -11.303  13.997  -5.849  1.00  1.84           H  
ATOM   2444 1HB  GLN A 161     -13.266  12.928  -6.899  1.00  1.84           H  
ATOM   2445 2HB  GLN A 161     -12.264  12.442  -8.262  1.00  1.84           H  
ATOM   2446 1HG  GLN A 161     -10.952  11.047  -6.893  1.00  1.84           H  
ATOM   2447 2HG  GLN A 161     -11.759  11.645  -5.418  1.00  1.84           H  
ATOM   2448 1HE2 GLN A 161     -14.649   9.786  -7.493  1.00  1.84           H  
ATOM   2449 2HE2 GLN A 161     -14.064  11.371  -7.872  1.00  1.84           H  
ATOM   2450  N   ILE A 162      -9.072  13.265  -6.262  1.00  2.38           N  
ATOM   2451  CA  ILE A 162      -7.632  13.012  -6.305  1.00  2.38           C  
ATOM   2452  C   ILE A 162      -7.248  11.654  -5.707  1.00  2.38           C  
ATOM   2453  O   ILE A 162      -6.112  11.434  -5.288  1.00  2.38           O  
ATOM   2454  CB  ILE A 162      -6.954  14.179  -5.582  1.00  2.38           C  
ATOM   2455  CG1 ILE A 162      -7.573  14.252  -4.195  1.00  2.38           C  
ATOM   2456  CG2 ILE A 162      -7.137  15.482  -6.353  1.00  2.38           C  
ATOM   2457  CD1 ILE A 162      -6.959  15.174  -3.228  1.00  2.38           C  
ATOM   2458  H   ILE A 162      -9.515  13.233  -5.340  1.00  2.38           H  
ATOM   2459  HA  ILE A 162      -7.317  13.030  -7.347  1.00  2.38           H  
ATOM   2460  HB  ILE A 162      -5.898  13.968  -5.474  1.00  2.38           H  
ATOM   2461 1HG1 ILE A 162      -8.608  14.567  -4.325  1.00  2.38           H  
ATOM   2462 2HG1 ILE A 162      -7.569  13.262  -3.780  1.00  2.38           H  
ATOM   2463 1HG2 ILE A 162      -6.653  16.295  -5.816  1.00  2.38           H  
ATOM   2464 2HG2 ILE A 162      -6.692  15.385  -7.347  1.00  2.38           H  
ATOM   2465 3HG2 ILE A 162      -8.188  15.689  -6.450  1.00  2.38           H  
ATOM   2466 1HD1 ILE A 162      -7.534  15.135  -2.302  1.00  2.38           H  
ATOM   2467 2HD1 ILE A 162      -5.950  14.891  -3.028  1.00  2.38           H  
ATOM   2468 3HD1 ILE A 162      -6.984  16.178  -3.626  1.00  2.38           H  
ATOM   2469  N   SER A 163      -8.230  10.764  -5.680  1.00  3.13           N  
ATOM   2470  CA  SER A 163      -8.174   9.401  -5.144  1.00  3.13           C  
ATOM   2471  C   SER A 163      -7.180   8.459  -5.808  1.00  3.13           C  
ATOM   2472  O   SER A 163      -6.709   8.700  -6.920  1.00  3.13           O  
ATOM   2473  CB  SER A 163      -9.527   8.755  -5.269  1.00  3.13           C  
ATOM   2474  OG  SER A 163     -10.480   9.431  -4.517  1.00  3.13           O  
ATOM   2475  H   SER A 163      -9.107  11.069  -6.074  1.00  3.13           H  
ATOM   2476  HA  SER A 163      -7.910   9.472  -4.088  1.00  3.13           H  
ATOM   2477 1HB  SER A 163      -9.826   8.762  -6.316  1.00  3.13           H  
ATOM   2478 2HB  SER A 163      -9.481   7.711  -4.954  1.00  3.13           H  
ATOM   2479  HG  SER A 163     -11.343   9.195  -4.929  1.00  3.13           H  
ATOM   2480  N   GLN A 164      -6.923   7.350  -5.111  1.00  4.08           N  
ATOM   2481  CA  GLN A 164      -6.097   6.250  -5.598  1.00  4.08           C  
ATOM   2482  C   GLN A 164      -6.955   4.972  -5.639  1.00  4.08           C  
ATOM   2483  O   GLN A 164      -6.863   4.156  -4.727  1.00  4.08           O  
ATOM   2484  CB  GLN A 164      -4.926   5.961  -4.654  1.00  4.08           C  
ATOM   2485  CG  GLN A 164      -3.910   7.049  -4.465  1.00  4.08           C  
ATOM   2486  CD  GLN A 164      -2.783   6.537  -3.576  1.00  4.08           C  
ATOM   2487  OE1 GLN A 164      -2.060   5.644  -3.989  1.00  4.08           O  
ATOM   2488  NE2 GLN A 164      -2.636   7.071  -2.383  1.00  4.08           N  
ATOM   2489  H   GLN A 164      -7.336   7.260  -4.192  1.00  4.08           H  
ATOM   2490  HA  GLN A 164      -5.711   6.490  -6.584  1.00  4.08           H  
ATOM   2491 1HB  GLN A 164      -5.312   5.709  -3.661  1.00  4.08           H  
ATOM   2492 2HB  GLN A 164      -4.388   5.081  -5.013  1.00  4.08           H  
ATOM   2493 1HG  GLN A 164      -3.493   7.340  -5.431  1.00  4.08           H  
ATOM   2494 2HG  GLN A 164      -4.376   7.905  -3.980  1.00  4.08           H  
ATOM   2495 1HE2 GLN A 164      -1.906   6.755  -1.780  1.00  4.08           H  
ATOM   2496 2HE2 GLN A 164      -3.268   7.776  -2.068  1.00  4.08           H  
ATOM   2497  N   PRO A 165      -7.834   4.787  -6.637  1.00  5.09           N  
ATOM   2498  CA  PRO A 165      -8.781   3.690  -6.695  1.00  5.09           C  
ATOM   2499  C   PRO A 165      -8.084   2.358  -6.936  1.00  5.09           C  
ATOM   2500  O   PRO A 165      -7.022   2.304  -7.562  1.00  5.09           O  
ATOM   2501  CB  PRO A 165      -9.671   4.078  -7.879  1.00  5.09           C  
ATOM   2502  CG  PRO A 165      -8.791   4.945  -8.757  1.00  5.09           C  
ATOM   2503  CD  PRO A 165      -7.889   5.696  -7.798  1.00  5.09           C  
ATOM   2504  HA  PRO A 165      -9.358   3.658  -5.762  1.00  5.09           H  
ATOM   2505 1HB  PRO A 165     -10.022   3.167  -8.392  1.00  5.09           H  
ATOM   2506 2HB  PRO A 165     -10.566   4.605  -7.517  1.00  5.09           H  
ATOM   2507 1HG  PRO A 165      -8.227   4.316  -9.461  1.00  5.09           H  
ATOM   2508 2HG  PRO A 165      -9.413   5.619  -9.366  1.00  5.09           H  
ATOM   2509 1HD  PRO A 165      -6.906   5.819  -8.265  1.00  5.09           H  
ATOM   2510 2HD  PRO A 165      -8.349   6.651  -7.536  1.00  5.09           H  
ATOM   2511  N   GLU A 166      -8.726   1.294  -6.466  1.00  5.99           N  
ATOM   2512  CA  GLU A 166      -8.265  -0.073  -6.659  1.00  5.99           C  
ATOM   2513  C   GLU A 166      -9.423  -1.032  -6.414  1.00  5.99           C  
ATOM   2514  O   GLU A 166     -10.202  -0.817  -5.485  1.00  5.99           O  
ATOM   2515  OXT GLU A 166      -9.775  -1.767  -7.334  1.00  5.99           O  
ATOM   2516  CB  GLU A 166      -7.092  -0.396  -5.720  1.00  5.99           C  
ATOM   2517  CG  GLU A 166      -6.491  -1.809  -5.903  1.00  5.99           C  
ATOM   2518  CD  GLU A 166      -5.253  -2.081  -5.044  1.00  5.99           C  
ATOM   2519  OE1 GLU A 166      -4.235  -1.460  -5.280  1.00  5.99           O  
ATOM   2520  OE2 GLU A 166      -5.333  -2.906  -4.164  1.00  5.99           O  
ATOM   2521  H   GLU A 166      -9.581   1.440  -5.950  1.00  5.99           H  
ATOM   2522  HA  GLU A 166      -7.933  -0.191  -7.691  1.00  5.99           H  
ATOM   2523 1HB  GLU A 166      -6.295   0.331  -5.864  1.00  5.99           H  
ATOM   2524 2HB  GLU A 166      -7.424  -0.309  -4.685  1.00  5.99           H  
ATOM   2525 1HG  GLU A 166      -7.254  -2.546  -5.654  1.00  5.99           H  
ATOM   2526 2HG  GLU A 166      -6.231  -1.942  -6.952  1.00  5.99           H  
TER    2527
ENDMDL

REMARK ID 579536 MODEL 2 2024-01-06_00000195_1_19
PFRMAT TS
TARGET 2024-01-06_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.265  -1.753  -0.896  1.00  9.93           N  
ATOM      2  CA  SER A   1       2.443  -1.114  -1.476  1.00  9.93           C  
ATOM      3  C   SER A   1       2.461   0.408  -1.239  1.00  9.93           C  
ATOM      4  O   SER A   1       2.890   0.866  -0.177  1.00  9.93           O  
ATOM      5  CB  SER A   1       2.535  -1.441  -2.961  1.00  9.93           C  
ATOM      6  OG  SER A   1       1.472  -0.880  -3.678  1.00  9.93           O  
ATOM      7 1H   SER A   1       1.206  -2.705  -1.217  1.00  9.93           H  
ATOM      8 2H   SER A   1       1.338  -1.759   0.121  1.00  9.93           H  
ATOM      9 3H   SER A   1       0.424  -1.260  -1.164  1.00  9.93           H  
ATOM     10  HA  SER A   1       3.323  -1.534  -0.987  1.00  9.93           H  
ATOM     11 1HB  SER A   1       3.480  -1.065  -3.355  1.00  9.93           H  
ATOM     12 2HB  SER A   1       2.535  -2.521  -3.093  1.00  9.93           H  
ATOM     13  HG  SER A   1       0.669  -1.291  -3.322  1.00  9.93           H  
ATOM     14  N   ARG A   2       1.989   1.202  -2.206  1.00  9.63           N  
ATOM     15  CA  ARG A   2       1.998   2.661  -2.053  1.00  9.63           C  
ATOM     16  C   ARG A   2       1.145   3.117  -0.869  1.00  9.63           C  
ATOM     17  O   ARG A   2       1.444   4.116  -0.217  1.00  9.63           O  
ATOM     18  CB  ARG A   2       1.488   3.328  -3.328  1.00  9.63           C  
ATOM     19  CG  ARG A   2       0.020   3.061  -3.616  1.00  9.63           C  
ATOM     20  CD  ARG A   2      -0.444   3.592  -4.912  1.00  9.63           C  
ATOM     21  NE  ARG A   2      -1.850   3.279  -5.103  1.00  9.63           N  
ATOM     22  CZ  ARG A   2      -2.591   3.598  -6.178  1.00  9.63           C  
ATOM     23  NH1 ARG A   2      -2.064   4.260  -7.189  1.00  9.63           N  
ATOM     24  NH2 ARG A   2      -3.860   3.235  -6.211  1.00  9.63           N  
ATOM     25  H   ARG A   2       1.634   0.784  -3.052  1.00  9.63           H  
ATOM     26  HA  ARG A   2       3.028   2.983  -1.885  1.00  9.63           H  
ATOM     27 1HB  ARG A   2       1.622   4.407  -3.256  1.00  9.63           H  
ATOM     28 2HB  ARG A   2       2.066   2.977  -4.182  1.00  9.63           H  
ATOM     29 1HG  ARG A   2      -0.163   1.984  -3.603  1.00  9.63           H  
ATOM     30 2HG  ARG A   2      -0.592   3.540  -2.854  1.00  9.63           H  
ATOM     31 1HD  ARG A   2      -0.324   4.674  -4.934  1.00  9.63           H  
ATOM     32 2HD  ARG A   2       0.124   3.139  -5.722  1.00  9.63           H  
ATOM     33  HE  ARG A   2      -2.317   2.748  -4.349  1.00  9.63           H  
ATOM     34 1HH1 ARG A   2      -1.093   4.533  -7.160  1.00  9.63           H  
ATOM     35 2HH1 ARG A   2      -2.632   4.491  -7.993  1.00  9.63           H  
ATOM     36 1HH2 ARG A   2      -4.255   2.720  -5.426  1.00  9.63           H  
ATOM     37 2HH2 ARG A   2      -4.432   3.462  -7.008  1.00  9.63           H  
ATOM     38  N   GLU A   3       0.109   2.354  -0.539  1.00  9.25           N  
ATOM     39  CA  GLU A   3      -0.731   2.699   0.593  1.00  9.25           C  
ATOM     40  C   GLU A   3      -0.019   2.457   1.933  1.00  9.25           C  
ATOM     41  O   GLU A   3      -0.381   3.047   2.951  1.00  9.25           O  
ATOM     42  CB  GLU A   3      -2.049   1.918   0.534  1.00  9.25           C  
ATOM     43  CG  GLU A   3      -2.928   2.233  -0.703  1.00  9.25           C  
ATOM     44  CD  GLU A   3      -2.604   1.402  -1.940  1.00  9.25           C  
ATOM     45  OE1 GLU A   3      -1.820   0.484  -1.843  1.00  9.25           O  
ATOM     46  OE2 GLU A   3      -3.127   1.712  -2.990  1.00  9.25           O  
ATOM     47  H   GLU A   3      -0.106   1.542  -1.091  1.00  9.25           H  
ATOM     48  HA  GLU A   3      -0.968   3.761   0.529  1.00  9.25           H  
ATOM     49 1HB  GLU A   3      -1.834   0.849   0.533  1.00  9.25           H  
ATOM     50 2HB  GLU A   3      -2.638   2.132   1.426  1.00  9.25           H  
ATOM     51 1HG  GLU A   3      -3.973   2.070  -0.438  1.00  9.25           H  
ATOM     52 2HG  GLU A   3      -2.807   3.288  -0.948  1.00  9.25           H  
ATOM     53  N   ASP A   4       1.024   1.612   1.927  1.00  8.86           N  
ATOM     54  CA  ASP A   4       1.751   1.280   3.141  1.00  8.86           C  
ATOM     55  C   ASP A   4       2.838   2.320   3.286  1.00  8.86           C  
ATOM     56  O   ASP A   4       3.090   2.834   4.374  1.00  8.86           O  
ATOM     57  CB  ASP A   4       2.344  -0.133   3.032  1.00  8.86           C  
ATOM     58  CG  ASP A   4       1.266  -1.254   2.929  1.00  8.86           C  
ATOM     59  OD1 ASP A   4       0.549  -1.446   3.882  1.00  8.86           O  
ATOM     60  OD2 ASP A   4       1.143  -1.876   1.862  1.00  8.86           O  
ATOM     61  H   ASP A   4       1.342   1.209   1.059  1.00  8.86           H  
ATOM     62  HA  ASP A   4       1.086   1.334   3.999  1.00  8.86           H  
ATOM     63 1HB  ASP A   4       3.001  -0.185   2.166  1.00  8.86           H  
ATOM     64 2HB  ASP A   4       2.960  -0.325   3.909  1.00  8.86           H  
ATOM     65  N   LEU A   5       3.388   2.734   2.144  1.00  8.47           N  
ATOM     66  CA  LEU A   5       4.396   3.778   2.113  1.00  8.47           C  
ATOM     67  C   LEU A   5       3.780   5.027   2.718  1.00  8.47           C  
ATOM     68  O   LEU A   5       4.327   5.622   3.650  1.00  8.47           O  
ATOM     69  CB  LEU A   5       4.787   4.086   0.657  1.00  8.47           C  
ATOM     70  CG  LEU A   5       5.923   5.093   0.422  1.00  8.47           C  
ATOM     71  CD1 LEU A   5       6.458   4.899  -1.008  1.00  8.47           C  
ATOM     72  CD2 LEU A   5       5.399   6.518   0.674  1.00  8.47           C  
ATOM     73  H   LEU A   5       3.132   2.262   1.278  1.00  8.47           H  
ATOM     74  HA  LEU A   5       5.265   3.470   2.694  1.00  8.47           H  
ATOM     75 1HB  LEU A   5       5.076   3.148   0.182  1.00  8.47           H  
ATOM     76 2HB  LEU A   5       3.918   4.466   0.137  1.00  8.47           H  
ATOM     77  HG  LEU A   5       6.729   4.894   1.093  1.00  8.47           H  
ATOM     78 1HD1 LEU A   5       7.266   5.581  -1.201  1.00  8.47           H  
ATOM     79 2HD1 LEU A   5       6.813   3.879  -1.133  1.00  8.47           H  
ATOM     80 3HD1 LEU A   5       5.657   5.085  -1.719  1.00  8.47           H  
ATOM     81 1HD2 LEU A   5       6.180   7.233   0.527  1.00  8.47           H  
ATOM     82 2HD2 LEU A   5       4.579   6.731  -0.012  1.00  8.47           H  
ATOM     83 3HD2 LEU A   5       5.044   6.601   1.696  1.00  8.47           H  
ATOM     84  N   ARG A   6       2.621   5.408   2.173  1.00  8.15           N  
ATOM     85  CA  ARG A   6       1.909   6.595   2.590  1.00  8.15           C  
ATOM     86  C   ARG A   6       1.419   6.510   4.023  1.00  8.15           C  
ATOM     87  O   ARG A   6       1.515   7.494   4.769  1.00  8.15           O  
ATOM     88  CB  ARG A   6       0.736   6.812   1.655  1.00  8.15           C  
ATOM     89  CG  ARG A   6       1.134   7.252   0.253  1.00  8.15           C  
ATOM     90  CD  ARG A   6      -0.028   7.279  -0.665  1.00  8.15           C  
ATOM     91  NE  ARG A   6       0.353   7.703  -2.001  1.00  8.15           N  
ATOM     92  CZ  ARG A   6      -0.447   7.649  -3.082  1.00  8.15           C  
ATOM     93  NH1 ARG A   6      -1.671   7.176  -2.977  1.00  8.15           N  
ATOM     94  NH2 ARG A   6      -0.000   8.076  -4.251  1.00  8.15           N  
ATOM     95  H   ARG A   6       2.224   4.858   1.410  1.00  8.15           H  
ATOM     96  HA  ARG A   6       2.586   7.445   2.503  1.00  8.15           H  
ATOM     97 1HB  ARG A   6       0.173   5.882   1.564  1.00  8.15           H  
ATOM     98 2HB  ARG A   6       0.067   7.564   2.071  1.00  8.15           H  
ATOM     99 1HG  ARG A   6       1.557   8.254   0.299  1.00  8.15           H  
ATOM    100 2HG  ARG A   6       1.880   6.567  -0.146  1.00  8.15           H  
ATOM    101 1HD  ARG A   6      -0.451   6.274  -0.733  1.00  8.15           H  
ATOM    102 2HD  ARG A   6      -0.780   7.969  -0.286  1.00  8.15           H  
ATOM    103  HE  ARG A   6       1.285   8.076  -2.124  1.00  8.15           H  
ATOM    104 1HH1 ARG A   6      -2.011   6.850  -2.082  1.00  8.15           H  
ATOM    105 2HH1 ARG A   6      -2.271   7.142  -3.788  1.00  8.15           H  
ATOM    106 1HH2 ARG A   6       0.939   8.443  -4.329  1.00  8.15           H  
ATOM    107 2HH2 ARG A   6      -0.597   8.043  -5.063  1.00  8.15           H  
ATOM    108  N   ALA A   7       0.914   5.337   4.442  1.00  7.93           N  
ATOM    109  CA  ALA A   7       0.460   5.207   5.815  1.00  7.93           C  
ATOM    110  C   ALA A   7       1.606   5.390   6.781  1.00  7.93           C  
ATOM    111  O   ALA A   7       1.479   6.122   7.762  1.00  7.93           O  
ATOM    112  CB  ALA A   7      -0.157   3.837   6.048  1.00  7.93           C  
ATOM    113  H   ALA A   7       0.806   4.538   3.817  1.00  7.93           H  
ATOM    114  HA  ALA A   7      -0.282   5.981   6.005  1.00  7.93           H  
ATOM    115 1HB  ALA A   7      -0.501   3.763   7.075  1.00  7.93           H  
ATOM    116 2HB  ALA A   7      -0.998   3.697   5.370  1.00  7.93           H  
ATOM    117 3HB  ALA A   7       0.593   3.067   5.857  1.00  7.93           H  
ATOM    118  N   TRP A   8       2.745   4.774   6.488  1.00  7.84           N  
ATOM    119  CA  TRP A   8       3.883   4.842   7.381  1.00  7.84           C  
ATOM    120  C   TRP A   8       4.474   6.231   7.428  1.00  7.84           C  
ATOM    121  O   TRP A   8       4.796   6.742   8.503  1.00  7.84           O  
ATOM    122  CB  TRP A   8       4.936   3.843   6.938  1.00  7.84           C  
ATOM    123  CG  TRP A   8       4.464   2.439   7.090  1.00  7.84           C  
ATOM    124  CD1 TRP A   8       3.439   2.014   7.880  1.00  7.84           C  
ATOM    125  CD2 TRP A   8       4.978   1.260   6.431  1.00  7.84           C  
ATOM    126  NE1 TRP A   8       3.281   0.658   7.760  1.00  7.84           N  
ATOM    127  CE2 TRP A   8       4.213   0.178   6.878  1.00  7.84           C  
ATOM    128  CE3 TRP A   8       6.004   1.037   5.515  1.00  7.84           C  
ATOM    129  CZ2 TRP A   8       4.442  -1.116   6.438  1.00  7.84           C  
ATOM    130  CZ3 TRP A   8       6.233  -0.264   5.080  1.00  7.84           C  
ATOM    131  CH2 TRP A   8       5.474  -1.310   5.527  1.00  7.84           C  
ATOM    132  H   TRP A   8       2.816   4.198   5.647  1.00  7.84           H  
ATOM    133  HA  TRP A   8       3.549   4.576   8.383  1.00  7.84           H  
ATOM    134 1HB  TRP A   8       5.160   4.012   5.884  1.00  7.84           H  
ATOM    135 2HB  TRP A   8       5.852   3.983   7.508  1.00  7.84           H  
ATOM    136  HD1 TRP A   8       2.832   2.659   8.510  1.00  7.84           H  
ATOM    137  HE1 TRP A   8       2.592   0.097   8.233  1.00  7.84           H  
ATOM    138  HE3 TRP A   8       6.618   1.862   5.145  1.00  7.84           H  
ATOM    139  HZ2 TRP A   8       3.845  -1.963   6.785  1.00  7.84           H  
ATOM    140  HZ3 TRP A   8       7.042  -0.430   4.365  1.00  7.84           H  
ATOM    141  HH2 TRP A   8       5.687  -2.317   5.158  1.00  7.84           H  
ATOM    142  N   LEU A   9       4.572   6.867   6.267  1.00  7.89           N  
ATOM    143  CA  LEU A   9       5.166   8.181   6.189  1.00  7.89           C  
ATOM    144  C   LEU A   9       4.288   9.183   6.932  1.00  7.89           C  
ATOM    145  O   LEU A   9       4.792  10.041   7.658  1.00  7.89           O  
ATOM    146  CB  LEU A   9       5.363   8.558   4.723  1.00  7.89           C  
ATOM    147  CG  LEU A   9       6.096   9.834   4.444  1.00  7.89           C  
ATOM    148  CD1 LEU A   9       7.475   9.761   5.110  1.00  7.89           C  
ATOM    149  CD2 LEU A   9       6.250   9.979   2.920  1.00  7.89           C  
ATOM    150  H   LEU A   9       4.281   6.410   5.402  1.00  7.89           H  
ATOM    151  HA  LEU A   9       6.141   8.150   6.670  1.00  7.89           H  
ATOM    152 1HB  LEU A   9       5.878   7.761   4.233  1.00  7.89           H  
ATOM    153 2HB  LEU A   9       4.376   8.639   4.265  1.00  7.89           H  
ATOM    154  HG  LEU A   9       5.548  10.682   4.852  1.00  7.89           H  
ATOM    155 1HD1 LEU A   9       8.020  10.666   4.916  1.00  7.89           H  
ATOM    156 2HD1 LEU A   9       7.351   9.641   6.187  1.00  7.89           H  
ATOM    157 3HD1 LEU A   9       8.026   8.920   4.719  1.00  7.89           H  
ATOM    158 1HD2 LEU A   9       6.787  10.889   2.686  1.00  7.89           H  
ATOM    159 2HD2 LEU A   9       6.803   9.123   2.528  1.00  7.89           H  
ATOM    160 3HD2 LEU A   9       5.262  10.013   2.459  1.00  7.89           H  
ATOM    161  N   THR A  10       2.965   9.064   6.785  1.00  8.06           N  
ATOM    162  CA  THR A  10       2.057   9.953   7.489  1.00  8.06           C  
ATOM    163  C   THR A  10       2.158   9.708   8.989  1.00  8.06           C  
ATOM    164  O   THR A  10       2.286  10.637   9.783  1.00  8.06           O  
ATOM    165  CB  THR A  10       0.601   9.711   7.072  1.00  8.06           C  
ATOM    166  OG1 THR A  10       0.461   9.925   5.663  1.00  8.06           O  
ATOM    167  CG2 THR A  10      -0.305  10.677   7.833  1.00  8.06           C  
ATOM    168  H   THR A  10       2.573   8.357   6.162  1.00  8.06           H  
ATOM    169  HA  THR A  10       2.334  10.985   7.281  1.00  8.06           H  
ATOM    170  HB  THR A  10       0.319   8.680   7.302  1.00  8.06           H  
ATOM    171  HG1 THR A  10       0.904   9.174   5.193  1.00  8.06           H  
ATOM    172 1HG2 THR A  10      -1.341  10.511   7.540  1.00  8.06           H  
ATOM    173 2HG2 THR A  10      -0.197  10.505   8.902  1.00  8.06           H  
ATOM    174 3HG2 THR A  10      -0.021  11.702   7.598  1.00  8.06           H  
ATOM    175  N   ARG A  11       2.152   8.431   9.386  1.00  8.30           N  
ATOM    176  CA  ARG A  11       2.217   8.048  10.789  1.00  8.30           C  
ATOM    177  C   ARG A  11       3.534   8.470  11.426  1.00  8.30           C  
ATOM    178  O   ARG A  11       3.592   8.705  12.626  1.00  8.30           O  
ATOM    179  CB  ARG A  11       1.996   6.557  10.942  1.00  8.30           C  
ATOM    180  CG  ARG A  11       0.566   6.109  10.668  1.00  8.30           C  
ATOM    181  CD  ARG A  11       0.448   4.634  10.649  1.00  8.30           C  
ATOM    182  NE  ARG A  11      -0.903   4.204  10.310  1.00  8.30           N  
ATOM    183  CZ  ARG A  11      -1.257   2.930  10.060  1.00  8.30           C  
ATOM    184  NH1 ARG A  11      -0.357   1.976  10.131  1.00  8.30           N  
ATOM    185  NH2 ARG A  11      -2.506   2.638   9.743  1.00  8.30           N  
ATOM    186  H   ARG A  11       2.058   7.688   8.696  1.00  8.30           H  
ATOM    187  HA  ARG A  11       1.403   8.543  11.312  1.00  8.30           H  
ATOM    188 1HB  ARG A  11       2.664   6.017  10.273  1.00  8.30           H  
ATOM    189 2HB  ARG A  11       2.223   6.260  11.956  1.00  8.30           H  
ATOM    190 1HG  ARG A  11      -0.068   6.478  11.471  1.00  8.30           H  
ATOM    191 2HG  ARG A  11       0.210   6.517   9.731  1.00  8.30           H  
ATOM    192 1HD  ARG A  11       1.132   4.233   9.898  1.00  8.30           H  
ATOM    193 2HD  ARG A  11       0.703   4.231  11.628  1.00  8.30           H  
ATOM    194  HE  ARG A  11      -1.621   4.915  10.249  1.00  8.30           H  
ATOM    195 1HH1 ARG A  11       0.591   2.205  10.389  1.00  8.30           H  
ATOM    196 2HH1 ARG A  11      -0.619   1.019   9.945  1.00  8.30           H  
ATOM    197 1HH2 ARG A  11      -3.200   3.372   9.688  1.00  8.30           H  
ATOM    198 2HH2 ARG A  11      -2.769   1.682   9.556  1.00  8.30           H  
ATOM    199  N   ASN A  12       4.589   8.621  10.625  1.00  8.52           N  
ATOM    200  CA  ASN A  12       5.899   9.048  11.111  1.00  8.52           C  
ATOM    201  C   ASN A  12       5.827  10.450  11.752  1.00  8.52           C  
ATOM    202  O   ASN A  12       6.717  10.832  12.511  1.00  8.52           O  
ATOM    203  CB  ASN A  12       6.929   9.012   9.983  1.00  8.52           C  
ATOM    204  CG  ASN A  12       8.363   9.049  10.471  1.00  8.52           C  
ATOM    205  OD1 ASN A  12       8.788   8.181  11.248  1.00  8.52           O  
ATOM    206  ND2 ASN A  12       9.115  10.026  10.026  1.00  8.52           N  
ATOM    207  H   ASN A  12       4.500   8.369   9.643  1.00  8.52           H  
ATOM    208  HA  ASN A  12       6.221   8.362  11.890  1.00  8.52           H  
ATOM    209 1HB  ASN A  12       6.782   8.112   9.390  1.00  8.52           H  
ATOM    210 2HB  ASN A  12       6.763   9.862   9.321  1.00  8.52           H  
ATOM    211 1HD2 ASN A  12      10.071  10.095  10.314  1.00  8.52           H  
ATOM    212 2HD2 ASN A  12       8.731  10.705   9.398  1.00  8.52           H  
ATOM    213  N   ARG A  13       4.771  11.219  11.434  1.00  8.61           N  
ATOM    214  CA  ARG A  13       4.551  12.565  11.967  1.00  8.61           C  
ATOM    215  C   ARG A  13       3.987  12.526  13.400  1.00  8.61           C  
ATOM    216  O   ARG A  13       3.878  13.556  14.068  1.00  8.61           O  
ATOM    217  CB  ARG A  13       3.510  13.281  11.125  1.00  8.61           C  
ATOM    218  CG  ARG A  13       3.870  13.572   9.693  1.00  8.61           C  
ATOM    219  CD  ARG A  13       2.682  14.122   8.986  1.00  8.61           C  
ATOM    220  NE  ARG A  13       2.945  14.429   7.596  1.00  8.61           N  
ATOM    221  CZ  ARG A  13       2.003  14.826   6.718  1.00  8.61           C  
ATOM    222  NH1 ARG A  13       0.754  14.949   7.110  1.00  8.61           N  
ATOM    223  NH2 ARG A  13       2.331  15.092   5.465  1.00  8.61           N  
ATOM    224  H   ARG A  13       4.062  10.856  10.800  1.00  8.61           H  
ATOM    225  HA  ARG A  13       5.493  13.108  11.963  1.00  8.61           H  
ATOM    226 1HB  ARG A  13       2.610  12.696  11.105  1.00  8.61           H  
ATOM    227 2HB  ARG A  13       3.261  14.228  11.598  1.00  8.61           H  
ATOM    228 1HG  ARG A  13       4.683  14.293   9.648  1.00  8.61           H  
ATOM    229 2HG  ARG A  13       4.167  12.640   9.197  1.00  8.61           H  
ATOM    230 1HD  ARG A  13       1.881  13.377   9.023  1.00  8.61           H  
ATOM    231 2HD  ARG A  13       2.351  15.033   9.482  1.00  8.61           H  
ATOM    232  HE  ARG A  13       3.897  14.343   7.264  1.00  8.61           H  
ATOM    233 1HH1 ARG A  13       0.505  14.745   8.069  1.00  8.61           H  
ATOM    234 2HH1 ARG A  13       0.045  15.246   6.456  1.00  8.61           H  
ATOM    235 1HH2 ARG A  13       3.292  15.000   5.163  1.00  8.61           H  
ATOM    236 2HH2 ARG A  13       1.623  15.392   4.810  1.00  8.61           H  
ATOM    237  N   PHE A  14       3.585  11.334  13.832  1.00  8.51           N  
ATOM    238  CA  PHE A  14       2.933  11.067  15.103  1.00  8.51           C  
ATOM    239  C   PHE A  14       3.878  10.259  16.011  1.00  8.51           C  
ATOM    240  O   PHE A  14       4.944   9.852  15.563  1.00  8.51           O  
ATOM    241  CB  PHE A  14       1.620  10.334  14.804  1.00  8.51           C  
ATOM    242  CG  PHE A  14       0.663  11.191  14.025  1.00  8.51           C  
ATOM    243  CD1 PHE A  14       0.713  11.226  12.646  1.00  8.51           C  
ATOM    244  CD2 PHE A  14      -0.281  11.968  14.672  1.00  8.51           C  
ATOM    245  CE1 PHE A  14      -0.155  12.013  11.915  1.00  8.51           C  
ATOM    246  CE2 PHE A  14      -1.156  12.760  13.950  1.00  8.51           C  
ATOM    247  CZ  PHE A  14      -1.091  12.782  12.567  1.00  8.51           C  
ATOM    248  H   PHE A  14       3.729  10.525  13.234  1.00  8.51           H  
ATOM    249  HA  PHE A  14       2.708  12.023  15.562  1.00  8.51           H  
ATOM    250 1HB  PHE A  14       1.831   9.446  14.215  1.00  8.51           H  
ATOM    251 2HB  PHE A  14       1.128  10.005  15.690  1.00  8.51           H  
ATOM    252  HD1 PHE A  14       1.454  10.625  12.137  1.00  8.51           H  
ATOM    253  HD2 PHE A  14      -0.330  11.953  15.761  1.00  8.51           H  
ATOM    254  HE1 PHE A  14      -0.092  12.025  10.828  1.00  8.51           H  
ATOM    255  HE2 PHE A  14      -1.897  13.370  14.469  1.00  8.51           H  
ATOM    256  HZ  PHE A  14      -1.779  13.406  11.998  1.00  8.51           H  
ATOM    257  N   PRO A  15       3.597  10.118  17.320  1.00  8.20           N  
ATOM    258  CA  PRO A  15       4.387   9.330  18.250  1.00  8.20           C  
ATOM    259  C   PRO A  15       4.540   7.879  17.792  1.00  8.20           C  
ATOM    260  O   PRO A  15       3.634   7.303  17.194  1.00  8.20           O  
ATOM    261  CB  PRO A  15       3.569   9.423  19.544  1.00  8.20           C  
ATOM    262  CG  PRO A  15       2.815  10.733  19.425  1.00  8.20           C  
ATOM    263  CD  PRO A  15       2.465  10.846  17.961  1.00  8.20           C  
ATOM    264  HA  PRO A  15       5.371   9.800  18.373  1.00  8.20           H  
ATOM    265 1HB  PRO A  15       2.906   8.549  19.626  1.00  8.20           H  
ATOM    266 2HB  PRO A  15       4.243   9.394  20.413  1.00  8.20           H  
ATOM    267 1HG  PRO A  15       1.923  10.713  20.074  1.00  8.20           H  
ATOM    268 2HG  PRO A  15       3.442  11.565  19.776  1.00  8.20           H  
ATOM    269 1HD  PRO A  15       1.514  10.343  17.790  1.00  8.20           H  
ATOM    270 2HD  PRO A  15       2.442  11.905  17.690  1.00  8.20           H  
ATOM    271  N   ARG A  16       5.702   7.312  18.130  1.00  7.72           N  
ATOM    272  CA  ARG A  16       6.146   5.944  17.816  1.00  7.72           C  
ATOM    273  C   ARG A  16       6.606   5.813  16.358  1.00  7.72           C  
ATOM    274  O   ARG A  16       7.376   6.649  15.886  1.00  7.72           O  
ATOM    275  CB  ARG A  16       5.074   4.899  18.132  1.00  7.72           C  
ATOM    276  CG  ARG A  16       4.721   4.753  19.604  1.00  7.72           C  
ATOM    277  CD  ARG A  16       3.673   3.715  19.803  1.00  7.72           C  
ATOM    278  NE  ARG A  16       3.329   3.540  21.207  1.00  7.72           N  
ATOM    279  CZ  ARG A  16       2.385   2.692  21.662  1.00  7.72           C  
ATOM    280  NH1 ARG A  16       1.704   1.951  20.816  1.00  7.72           N  
ATOM    281  NH2 ARG A  16       2.145   2.603  22.959  1.00  7.72           N  
ATOM    282  H   ARG A  16       6.355   7.893  18.634  1.00  7.72           H  
ATOM    283  HA  ARG A  16       7.004   5.720  18.451  1.00  7.72           H  
ATOM    284 1HB  ARG A  16       4.169   5.044  17.558  1.00  7.72           H  
ATOM    285 2HB  ARG A  16       5.461   3.918  17.870  1.00  7.72           H  
ATOM    286 1HG  ARG A  16       5.609   4.462  20.164  1.00  7.72           H  
ATOM    287 2HG  ARG A  16       4.342   5.702  19.985  1.00  7.72           H  
ATOM    288 1HD  ARG A  16       2.772   4.007  19.265  1.00  7.72           H  
ATOM    289 2HD  ARG A  16       4.032   2.760  19.418  1.00  7.72           H  
ATOM    290  HE  ARG A  16       3.834   4.091  21.887  1.00  7.72           H  
ATOM    291 1HH1 ARG A  16       1.888   2.018  19.824  1.00  7.72           H  
ATOM    292 2HH1 ARG A  16       0.998   1.315  21.155  1.00  7.72           H  
ATOM    293 1HH2 ARG A  16       2.668   3.171  23.610  1.00  7.72           H  
ATOM    294 2HH2 ARG A  16       1.439   1.966  23.298  1.00  7.72           H  
ATOM    295  N   VAL A  17       6.185   4.745  15.658  1.00  7.12           N  
ATOM    296  CA  VAL A  17       6.652   4.413  14.298  1.00  7.12           C  
ATOM    297  C   VAL A  17       8.170   4.218  14.322  1.00  7.12           C  
ATOM    298  O   VAL A  17       8.660   3.097  14.438  1.00  7.12           O  
ATOM    299  CB  VAL A  17       6.227   5.504  13.287  1.00  7.12           C  
ATOM    300  CG1 VAL A  17       6.826   5.255  11.884  1.00  7.12           C  
ATOM    301  CG2 VAL A  17       4.747   5.510  13.223  1.00  7.12           C  
ATOM    302  H   VAL A  17       5.524   4.116  16.081  1.00  7.12           H  
ATOM    303  HA  VAL A  17       6.189   3.476  13.991  1.00  7.12           H  
ATOM    304  HB  VAL A  17       6.574   6.478  13.614  1.00  7.12           H  
ATOM    305 1HG1 VAL A  17       6.491   6.037  11.202  1.00  7.12           H  
ATOM    306 2HG1 VAL A  17       7.904   5.267  11.921  1.00  7.12           H  
ATOM    307 3HG1 VAL A  17       6.492   4.289  11.514  1.00  7.12           H  
ATOM    308 1HG2 VAL A  17       4.457   6.258  12.544  1.00  7.12           H  
ATOM    309 2HG2 VAL A  17       4.390   4.543  12.877  1.00  7.12           H  
ATOM    310 3HG2 VAL A  17       4.331   5.727  14.209  1.00  7.12           H  
ATOM    311  N   GLY A  18       8.913   5.315  14.339  1.00  6.46           N  
ATOM    312  CA  GLY A  18      10.361   5.301  14.488  1.00  6.46           C  
ATOM    313  C   GLY A  18      10.636   5.328  15.989  1.00  6.46           C  
ATOM    314  O   GLY A  18      11.244   6.276  16.501  1.00  6.46           O  
ATOM    315  H   GLY A  18       8.424   6.205  14.318  1.00  6.46           H  
ATOM    316 1HA  GLY A  18      10.783   4.402  14.036  1.00  6.46           H  
ATOM    317 2HA  GLY A  18      10.801   6.171  14.000  1.00  6.46           H  
ATOM    318  N   GLY A  19      10.111   4.323  16.694  1.00  5.82           N  
ATOM    319  CA  GLY A  19      10.155   4.272  18.150  1.00  5.82           C  
ATOM    320  C   GLY A  19      11.494   3.765  18.637  1.00  5.82           C  
ATOM    321  O   GLY A  19      12.386   3.462  17.838  1.00  5.82           O  
ATOM    322  H   GLY A  19       9.652   3.588  16.153  1.00  5.82           H  
ATOM    323 1HA  GLY A  19       9.967   5.267  18.553  1.00  5.82           H  
ATOM    324 2HA  GLY A  19       9.360   3.622  18.513  1.00  5.82           H  
ATOM    325  N   VAL A  20      11.651   3.598  19.941  1.00  5.19           N  
ATOM    326  CA  VAL A  20      12.974   3.218  20.385  1.00  5.19           C  
ATOM    327  C   VAL A  20      13.284   1.755  20.260  1.00  5.19           C  
ATOM    328  O   VAL A  20      13.123   0.968  21.193  1.00  5.19           O  
ATOM    329  CB  VAL A  20      13.220   3.618  21.836  1.00  5.19           C  
ATOM    330  CG1 VAL A  20      14.639   3.212  22.226  1.00  5.19           C  
ATOM    331  CG2 VAL A  20      13.048   5.095  21.984  1.00  5.19           C  
ATOM    332  H   VAL A  20      10.908   3.790  20.596  1.00  5.19           H  
ATOM    333  HA  VAL A  20      13.694   3.764  19.774  1.00  5.19           H  
ATOM    334  HB  VAL A  20      12.520   3.090  22.484  1.00  5.19           H  
ATOM    335 1HG1 VAL A  20      14.831   3.484  23.263  1.00  5.19           H  
ATOM    336 2HG1 VAL A  20      14.752   2.136  22.109  1.00  5.19           H  
ATOM    337 3HG1 VAL A  20      15.352   3.718  21.584  1.00  5.19           H  
ATOM    338 1HG2 VAL A  20      13.231   5.384  23.019  1.00  5.19           H  
ATOM    339 2HG2 VAL A  20      13.761   5.578  21.344  1.00  5.19           H  
ATOM    340 3HG2 VAL A  20      12.037   5.382  21.699  1.00  5.19           H  
ATOM    341  N   SER A  21      13.818   1.433  19.108  1.00  4.54           N  
ATOM    342  CA  SER A  21      14.303   0.112  18.815  1.00  4.54           C  
ATOM    343  C   SER A  21      15.791   0.289  18.647  1.00  4.54           C  
ATOM    344  O   SER A  21      16.261   0.741  17.607  1.00  4.54           O  
ATOM    345  CB  SER A  21      13.665  -0.434  17.549  1.00  4.54           C  
ATOM    346  OG  SER A  21      14.161  -1.709  17.242  1.00  4.54           O  
ATOM    347  H   SER A  21      13.834   2.165  18.404  1.00  4.54           H  
ATOM    348  HA  SER A  21      14.110  -0.557  19.654  1.00  4.54           H  
ATOM    349 1HB  SER A  21      12.585  -0.482  17.681  1.00  4.54           H  
ATOM    350 2HB  SER A  21      13.862   0.247  16.721  1.00  4.54           H  
ATOM    351  HG  SER A  21      14.038  -2.240  18.036  1.00  4.54           H  
ATOM    352  N   GLU A  22      16.549  -0.083  19.663  1.00  3.84           N  
ATOM    353  CA  GLU A  22      17.979   0.188  19.639  1.00  3.84           C  
ATOM    354  C   GLU A  22      18.644  -0.835  18.753  1.00  3.84           C  
ATOM    355  O   GLU A  22      19.061  -1.898  19.213  1.00  3.84           O  
ATOM    356  CB  GLU A  22      18.555   0.143  21.056  1.00  3.84           C  
ATOM    357  CG  GLU A  22      17.983   1.205  21.999  1.00  3.84           C  
ATOM    358  CD  GLU A  22      18.568   1.153  23.392  1.00  3.84           C  
ATOM    359  OE1 GLU A  22      19.312   0.243  23.672  1.00  3.84           O  
ATOM    360  OE2 GLU A  22      18.267   2.022  24.176  1.00  3.84           O  
ATOM    361  H   GLU A  22      16.123  -0.498  20.478  1.00  3.84           H  
ATOM    362  HA  GLU A  22      18.149   1.179  19.211  1.00  3.84           H  
ATOM    363 1HB  GLU A  22      18.363  -0.835  21.496  1.00  3.84           H  
ATOM    364 2HB  GLU A  22      19.635   0.278  21.011  1.00  3.84           H  
ATOM    365 1HG  GLU A  22      18.162   2.190  21.578  1.00  3.84           H  
ATOM    366 2HG  GLU A  22      16.910   1.060  22.061  1.00  3.84           H  
ATOM    367  N   SER A  23      18.654  -0.541  17.462  1.00  3.10           N  
ATOM    368  CA  SER A  23      19.104  -1.506  16.484  1.00  3.10           C  
ATOM    369  C   SER A  23      20.531  -1.948  16.687  1.00  3.10           C  
ATOM    370  O   SER A  23      21.444  -1.143  16.869  1.00  3.10           O  
ATOM    371  CB  SER A  23      18.968  -0.954  15.084  1.00  3.10           C  
ATOM    372  OG  SER A  23      19.481  -1.858  14.120  1.00  3.10           O  
ATOM    373  H   SER A  23      18.288   0.376  17.175  1.00  3.10           H  
ATOM    374  HA  SER A  23      18.465  -2.385  16.568  1.00  3.10           H  
ATOM    375 1HB  SER A  23      17.913  -0.757  14.880  1.00  3.10           H  
ATOM    376 2HB  SER A  23      19.493  -0.001  15.015  1.00  3.10           H  
ATOM    377  HG  SER A  23      19.143  -1.542  13.275  1.00  3.10           H  
ATOM    378  N   THR A  24      20.701  -3.253  16.583  1.00  2.39           N  
ATOM    379  CA  THR A  24      21.973  -3.937  16.645  1.00  2.39           C  
ATOM    380  C   THR A  24      22.062  -4.777  15.387  1.00  2.39           C  
ATOM    381  O   THR A  24      22.782  -5.775  15.334  1.00  2.39           O  
ATOM    382  CB  THR A  24      22.088  -4.833  17.895  1.00  2.39           C  
ATOM    383  OG1 THR A  24      21.027  -5.804  17.893  1.00  2.39           O  
ATOM    384  CG2 THR A  24      21.994  -3.994  19.161  1.00  2.39           C  
ATOM    385  H   THR A  24      19.875  -3.817  16.453  1.00  2.39           H  
ATOM    386  HA  THR A  24      22.785  -3.209  16.640  1.00  2.39           H  
ATOM    387  HB  THR A  24      23.046  -5.351  17.879  1.00  2.39           H  
ATOM    388  HG1 THR A  24      21.082  -6.338  18.690  1.00  2.39           H  
ATOM    389 1HG2 THR A  24      22.080  -4.639  20.033  1.00  2.39           H  
ATOM    390 2HG2 THR A  24      22.798  -3.259  19.171  1.00  2.39           H  
ATOM    391 3HG2 THR A  24      21.039  -3.481  19.190  1.00  2.39           H  
ATOM    392  N   VAL A  25      21.258  -4.405  14.391  1.00  1.79           N  
ATOM    393  CA  VAL A  25      21.162  -5.206  13.185  1.00  1.79           C  
ATOM    394  C   VAL A  25      22.330  -5.020  12.237  1.00  1.79           C  
ATOM    395  O   VAL A  25      22.696  -3.903  11.872  1.00  1.79           O  
ATOM    396  CB  VAL A  25      19.858  -4.872  12.435  1.00  1.79           C  
ATOM    397  CG1 VAL A  25      19.788  -5.659  11.115  1.00  1.79           C  
ATOM    398  CG2 VAL A  25      18.671  -5.179  13.329  1.00  1.79           C  
ATOM    399  H   VAL A  25      20.703  -3.549  14.470  1.00  1.79           H  
ATOM    400  HA  VAL A  25      21.126  -6.254  13.482  1.00  1.79           H  
ATOM    401  HB  VAL A  25      19.849  -3.817  12.182  1.00  1.79           H  
ATOM    402 1HG1 VAL A  25      18.871  -5.411  10.594  1.00  1.79           H  
ATOM    403 2HG1 VAL A  25      20.635  -5.403  10.484  1.00  1.79           H  
ATOM    404 3HG1 VAL A  25      19.803  -6.727  11.322  1.00  1.79           H  
ATOM    405 1HG2 VAL A  25      17.747  -4.927  12.802  1.00  1.79           H  
ATOM    406 2HG2 VAL A  25      18.670  -6.238  13.583  1.00  1.79           H  
ATOM    407 3HG2 VAL A  25      18.741  -4.585  14.240  1.00  1.79           H  
ATOM    408  N   GLN A  26      22.912  -6.141  11.839  1.00  1.34           N  
ATOM    409  CA  GLN A  26      23.991  -6.136  10.873  1.00  1.34           C  
ATOM    410  C   GLN A  26      23.387  -6.032   9.497  1.00  1.34           C  
ATOM    411  O   GLN A  26      22.535  -6.841   9.137  1.00  1.34           O  
ATOM    412  CB  GLN A  26      24.807  -7.426  10.934  1.00  1.34           C  
ATOM    413  CG  GLN A  26      25.925  -7.517   9.883  1.00  1.34           C  
ATOM    414  CD  GLN A  26      27.096  -6.566  10.115  1.00  1.34           C  
ATOM    415  OE1 GLN A  26      27.725  -6.624  11.183  1.00  1.34           O  
ATOM    416  NE2 GLN A  26      27.397  -5.714   9.136  1.00  1.34           N  
ATOM    417  H   GLN A  26      22.579  -7.019  12.208  1.00  1.34           H  
ATOM    418  HA  GLN A  26      24.635  -5.272  11.044  1.00  1.34           H  
ATOM    419 1HB  GLN A  26      25.265  -7.519  11.920  1.00  1.34           H  
ATOM    420 2HB  GLN A  26      24.146  -8.281  10.796  1.00  1.34           H  
ATOM    421 1HG  GLN A  26      26.315  -8.532   9.886  1.00  1.34           H  
ATOM    422 2HG  GLN A  26      25.505  -7.290   8.901  1.00  1.34           H  
ATOM    423 1HE2 GLN A  26      28.194  -5.075   9.236  1.00  1.34           H  
ATOM    424 2HE2 GLN A  26      26.846  -5.679   8.276  1.00  1.34           H  
ATOM    425  N   TRP A  27      23.809  -5.049   8.736  1.00  1.02           N  
ATOM    426  CA  TRP A  27      23.299  -4.898   7.391  1.00  1.02           C  
ATOM    427  C   TRP A  27      24.420  -5.248   6.434  1.00  1.02           C  
ATOM    428  O   TRP A  27      25.603  -5.115   6.769  1.00  1.02           O  
ATOM    429  CB  TRP A  27      22.785  -3.479   7.150  1.00  1.02           C  
ATOM    430  CG  TRP A  27      21.622  -3.119   8.050  1.00  1.02           C  
ATOM    431  CD1 TRP A  27      21.688  -2.486   9.247  1.00  1.02           C  
ATOM    432  CD2 TRP A  27      20.235  -3.423   7.851  1.00  1.02           C  
ATOM    433  NE1 TRP A  27      20.450  -2.348   9.783  1.00  1.02           N  
ATOM    434  CE2 TRP A  27      19.546  -2.916   8.960  1.00  1.02           C  
ATOM    435  CE3 TRP A  27      19.531  -4.076   6.851  1.00  1.02           C  
ATOM    436  CZ2 TRP A  27      18.185  -3.040   9.094  1.00  1.02           C  
ATOM    437  CZ3 TRP A  27      18.168  -4.207   6.984  1.00  1.02           C  
ATOM    438  CH2 TRP A  27      17.512  -3.702   8.088  1.00  1.02           C  
ATOM    439  H   TRP A  27      24.494  -4.400   9.097  1.00  1.02           H  
ATOM    440  HA  TRP A  27      22.477  -5.597   7.227  1.00  1.02           H  
ATOM    441 1HB  TRP A  27      23.587  -2.763   7.305  1.00  1.02           H  
ATOM    442 2HB  TRP A  27      22.457  -3.379   6.111  1.00  1.02           H  
ATOM    443  HD1 TRP A  27      22.582  -2.142   9.714  1.00  1.02           H  
ATOM    444  HE1 TRP A  27      20.253  -1.911  10.669  1.00  1.02           H  
ATOM    445  HE3 TRP A  27      20.048  -4.474   5.987  1.00  1.02           H  
ATOM    446  HZ2 TRP A  27      17.645  -2.651   9.960  1.00  1.02           H  
ATOM    447  HZ3 TRP A  27      17.623  -4.722   6.195  1.00  1.02           H  
ATOM    448  HH2 TRP A  27      16.435  -3.827   8.164  1.00  1.02           H  
ATOM    449  N   GLU A  28      24.079  -5.761   5.262  1.00  0.82           N  
ATOM    450  CA  GLU A  28      25.120  -5.994   4.279  1.00  0.82           C  
ATOM    451  C   GLU A  28      25.581  -4.641   3.791  1.00  0.82           C  
ATOM    452  O   GLU A  28      26.779  -4.412   3.601  1.00  0.82           O  
ATOM    453  CB  GLU A  28      24.661  -6.925   3.161  1.00  0.82           C  
ATOM    454  CG  GLU A  28      24.484  -8.369   3.633  1.00  0.82           C  
ATOM    455  CD  GLU A  28      24.011  -9.323   2.581  1.00  0.82           C  
ATOM    456  OE1 GLU A  28      23.201  -8.943   1.754  1.00  0.82           O  
ATOM    457  OE2 GLU A  28      24.459 -10.449   2.599  1.00  0.82           O  
ATOM    458  H   GLU A  28      23.096  -5.876   5.019  1.00  0.82           H  
ATOM    459  HA  GLU A  28      25.966  -6.477   4.769  1.00  0.82           H  
ATOM    460 1HB  GLU A  28      23.707  -6.576   2.765  1.00  0.82           H  
ATOM    461 2HB  GLU A  28      25.388  -6.910   2.345  1.00  0.82           H  
ATOM    462 1HG  GLU A  28      25.445  -8.722   4.006  1.00  0.82           H  
ATOM    463 2HG  GLU A  28      23.789  -8.381   4.466  1.00  0.82           H  
ATOM    464  N   GLY A  29      24.643  -3.700   3.711  1.00  0.71           N  
ATOM    465  CA  GLY A  29      25.041  -2.375   3.294  1.00  0.71           C  
ATOM    466  C   GLY A  29      24.053  -1.283   3.628  1.00  0.71           C  
ATOM    467  O   GLY A  29      22.879  -1.537   3.909  1.00  0.71           O  
ATOM    468  H   GLY A  29      23.668  -3.942   3.893  1.00  0.71           H  
ATOM    469 1HA  GLY A  29      25.964  -2.161   3.791  1.00  0.71           H  
ATOM    470 2HA  GLY A  29      25.248  -2.363   2.226  1.00  0.71           H  
ATOM    471  N   VAL A  30      24.569  -0.058   3.627  1.00  0.66           N  
ATOM    472  CA  VAL A  30      23.750   1.091   3.978  1.00  0.66           C  
ATOM    473  C   VAL A  30      23.897   2.269   3.020  1.00  0.66           C  
ATOM    474  O   VAL A  30      25.016   2.639   2.662  1.00  0.66           O  
ATOM    475  CB  VAL A  30      24.095   1.578   5.410  1.00  0.66           C  
ATOM    476  CG1 VAL A  30      23.183   2.781   5.803  1.00  0.66           C  
ATOM    477  CG2 VAL A  30      23.926   0.451   6.426  1.00  0.66           C  
ATOM    478  H   VAL A  30      25.555   0.037   3.377  1.00  0.66           H  
ATOM    479  HA  VAL A  30      22.721   0.766   3.970  1.00  0.66           H  
ATOM    480  HB  VAL A  30      25.125   1.920   5.428  1.00  0.66           H  
ATOM    481 1HG1 VAL A  30      23.433   3.119   6.802  1.00  0.66           H  
ATOM    482 2HG1 VAL A  30      23.319   3.601   5.113  1.00  0.66           H  
ATOM    483 3HG1 VAL A  30      22.137   2.467   5.786  1.00  0.66           H  
ATOM    484 1HG2 VAL A  30      24.185   0.830   7.397  1.00  0.66           H  
ATOM    485 2HG2 VAL A  30      22.899   0.109   6.426  1.00  0.66           H  
ATOM    486 3HG2 VAL A  30      24.572  -0.371   6.185  1.00  0.66           H  
ATOM    487  N   VAL A  31      22.772   2.869   2.643  1.00  0.66           N  
ATOM    488  CA  VAL A  31      22.787   4.113   1.884  1.00  0.66           C  
ATOM    489  C   VAL A  31      22.594   5.289   2.811  1.00  0.66           C  
ATOM    490  O   VAL A  31      21.693   5.265   3.645  1.00  0.66           O  
ATOM    491  CB  VAL A  31      21.722   4.168   0.780  1.00  0.66           C  
ATOM    492  CG1 VAL A  31      21.705   5.550   0.178  1.00  0.66           C  
ATOM    493  CG2 VAL A  31      22.060   3.174  -0.247  1.00  0.66           C  
ATOM    494  H   VAL A  31      21.888   2.466   2.954  1.00  0.66           H  
ATOM    495  HA  VAL A  31      23.749   4.200   1.402  1.00  0.66           H  
ATOM    496  HB  VAL A  31      20.752   3.964   1.180  1.00  0.66           H  
ATOM    497 1HG1 VAL A  31      20.977   5.597  -0.624  1.00  0.66           H  
ATOM    498 2HG1 VAL A  31      21.439   6.285   0.938  1.00  0.66           H  
ATOM    499 3HG1 VAL A  31      22.690   5.778  -0.193  1.00  0.66           H  
ATOM    500 1HG2 VAL A  31      21.335   3.219  -1.050  1.00  0.66           H  
ATOM    501 2HG2 VAL A  31      23.046   3.398  -0.635  1.00  0.66           H  
ATOM    502 3HG2 VAL A  31      22.054   2.189   0.209  1.00  0.66           H  
ATOM    503  N   PHE A  32      23.433   6.308   2.697  1.00  0.68           N  
ATOM    504  CA  PHE A  32      23.263   7.451   3.575  1.00  0.68           C  
ATOM    505  C   PHE A  32      22.998   8.755   2.878  1.00  0.68           C  
ATOM    506  O   PHE A  32      23.630   9.079   1.871  1.00  0.68           O  
ATOM    507  CB  PHE A  32      24.523   7.714   4.377  1.00  0.68           C  
ATOM    508  CG  PHE A  32      24.924   6.688   5.304  1.00  0.68           C  
ATOM    509  CD1 PHE A  32      25.699   5.636   4.921  1.00  0.68           C  
ATOM    510  CD2 PHE A  32      24.535   6.778   6.573  1.00  0.68           C  
ATOM    511  CE1 PHE A  32      26.085   4.679   5.852  1.00  0.68           C  
ATOM    512  CE2 PHE A  32      24.878   5.865   7.474  1.00  0.68           C  
ATOM    513  CZ  PHE A  32      25.671   4.800   7.140  1.00  0.68           C  
ATOM    514  H   PHE A  32      24.184   6.257   2.013  1.00  0.68           H  
ATOM    515  HA  PHE A  32      22.428   7.262   4.241  1.00  0.68           H  
ATOM    516 1HB  PHE A  32      25.326   7.897   3.710  1.00  0.68           H  
ATOM    517 2HB  PHE A  32      24.380   8.635   4.947  1.00  0.68           H  
ATOM    518  HD1 PHE A  32      26.006   5.571   3.880  1.00  0.68           H  
ATOM    519  HD2 PHE A  32      23.913   7.621   6.881  1.00  0.68           H  
ATOM    520  HE1 PHE A  32      26.705   3.835   5.565  1.00  0.68           H  
ATOM    521  HE2 PHE A  32      24.508   6.010   8.461  1.00  0.68           H  
ATOM    522  HZ  PHE A  32      25.955   4.060   7.887  1.00  0.68           H  
ATOM    523  N   THR A  33      22.157   9.560   3.513  1.00  0.73           N  
ATOM    524  CA  THR A  33      21.999  10.947   3.103  1.00  0.73           C  
ATOM    525  C   THR A  33      23.054  11.723   3.903  1.00  0.73           C  
ATOM    526  O   THR A  33      23.128  11.575   5.125  1.00  0.73           O  
ATOM    527  CB  THR A  33      20.578  11.456   3.409  1.00  0.73           C  
ATOM    528  OG1 THR A  33      19.619  10.653   2.692  1.00  0.73           O  
ATOM    529  CG2 THR A  33      20.432  12.904   3.004  1.00  0.73           C  
ATOM    530  H   THR A  33      21.594   9.195   4.291  1.00  0.73           H  
ATOM    531  HA  THR A  33      22.211  11.056   2.038  1.00  0.73           H  
ATOM    532  HB  THR A  33      20.380  11.367   4.487  1.00  0.73           H  
ATOM    533  HG1 THR A  33      19.548   9.791   3.130  1.00  0.73           H  
ATOM    534 1HG2 THR A  33      19.416  13.240   3.226  1.00  0.73           H  
ATOM    535 2HG2 THR A  33      21.149  13.514   3.554  1.00  0.73           H  
ATOM    536 3HG2 THR A  33      20.623  12.990   1.950  1.00  0.73           H  
ATOM    537  N   VAL A  34      23.904  12.502   3.232  1.00  0.77           N  
ATOM    538  CA  VAL A  34      24.970  13.179   3.971  1.00  0.77           C  
ATOM    539  C   VAL A  34      24.870  14.706   3.936  1.00  0.77           C  
ATOM    540  O   VAL A  34      24.766  15.320   2.864  1.00  0.77           O  
ATOM    541  CB  VAL A  34      26.354  12.787   3.405  1.00  0.77           C  
ATOM    542  CG1 VAL A  34      27.472  13.490   4.215  1.00  0.77           C  
ATOM    543  CG2 VAL A  34      26.518  11.294   3.392  1.00  0.77           C  
ATOM    544  H   VAL A  34      23.831  12.571   2.217  1.00  0.77           H  
ATOM    545  HA  VAL A  34      24.928  12.859   5.012  1.00  0.77           H  
ATOM    546  HB  VAL A  34      26.429  13.151   2.378  1.00  0.77           H  
ATOM    547 1HG1 VAL A  34      28.434  13.239   3.804  1.00  0.77           H  
ATOM    548 2HG1 VAL A  34      27.341  14.567   4.169  1.00  0.77           H  
ATOM    549 3HG1 VAL A  34      27.434  13.164   5.257  1.00  0.77           H  
ATOM    550 1HG2 VAL A  34      27.495  11.066   2.972  1.00  0.77           H  
ATOM    551 2HG2 VAL A  34      26.450  10.903   4.386  1.00  0.77           H  
ATOM    552 3HG2 VAL A  34      25.736  10.842   2.774  1.00  0.77           H  
ATOM    553  N   SER A  35      24.897  15.306   5.130  1.00  0.81           N  
ATOM    554  CA  SER A  35      24.889  16.750   5.308  1.00  0.81           C  
ATOM    555  C   SER A  35      25.834  17.091   6.438  1.00  0.81           C  
ATOM    556  O   SER A  35      26.179  18.247   6.670  1.00  0.81           O  
ATOM    557  CB  SER A  35      23.496  17.245   5.590  1.00  0.81           C  
ATOM    558  OG  SER A  35      22.991  16.702   6.772  1.00  0.81           O  
ATOM    559  H   SER A  35      24.973  14.737   5.966  1.00  0.81           H  
ATOM    560  HA  SER A  35      25.253  17.224   4.402  1.00  0.81           H  
ATOM    561 1HB  SER A  35      23.509  18.332   5.663  1.00  0.81           H  
ATOM    562 2HB  SER A  35      22.870  16.986   4.760  1.00  0.81           H  
ATOM    563  HG  SER A  35      23.667  16.876   7.444  1.00  0.81           H  
ATOM    564  N   ASN A  36      26.242  16.042   7.134  1.00  0.84           N  
ATOM    565  CA  ASN A  36      27.150  16.148   8.272  1.00  0.84           C  
ATOM    566  C   ASN A  36      27.871  14.829   8.396  1.00  0.84           C  
ATOM    567  O   ASN A  36      27.239  13.779   8.503  1.00  0.84           O  
ATOM    568  CB  ASN A  36      26.457  16.498   9.579  1.00  0.84           C  
ATOM    569  CG  ASN A  36      27.489  16.870  10.679  1.00  0.84           C  
ATOM    570  OD1 ASN A  36      28.377  16.093  11.092  1.00  0.84           O  
ATOM    571  ND2 ASN A  36      27.394  18.093  11.141  1.00  0.84           N  
ATOM    572  H   ASN A  36      25.900  15.137   6.839  1.00  0.84           H  
ATOM    573  HA  ASN A  36      27.898  16.913   8.061  1.00  0.84           H  
ATOM    574 1HB  ASN A  36      25.780  17.341   9.424  1.00  0.84           H  
ATOM    575 2HB  ASN A  36      25.861  15.650   9.920  1.00  0.84           H  
ATOM    576 1HD2 ASN A  36      28.057  18.413  11.818  1.00  0.84           H  
ATOM    577 2HD2 ASN A  36      26.688  18.712  10.791  1.00  0.84           H  
ATOM    578  N   GLU A  37      29.189  14.891   8.427  1.00  0.84           N  
ATOM    579  CA  GLU A  37      30.023  13.704   8.470  1.00  0.84           C  
ATOM    580  C   GLU A  37      29.765  12.816   9.678  1.00  0.84           C  
ATOM    581  O   GLU A  37      29.865  11.590   9.582  1.00  0.84           O  
ATOM    582  CB  GLU A  37      31.486  14.113   8.614  1.00  0.84           C  
ATOM    583  CG  GLU A  37      32.119  14.845   7.480  1.00  0.84           C  
ATOM    584  CD  GLU A  37      33.545  15.253   7.856  1.00  0.84           C  
ATOM    585  OE1 GLU A  37      33.922  14.990   8.978  1.00  0.84           O  
ATOM    586  OE2 GLU A  37      34.225  15.849   7.062  1.00  0.84           O  
ATOM    587  H   GLU A  37      29.635  15.796   8.376  1.00  0.84           H  
ATOM    588  HA  GLU A  37      29.856  13.129   7.564  1.00  0.84           H  
ATOM    589 1HB  GLU A  37      31.597  14.731   9.504  1.00  0.84           H  
ATOM    590 2HB  GLU A  37      32.082  13.219   8.771  1.00  0.84           H  
ATOM    591 1HG  GLU A  37      32.127  14.203   6.603  1.00  0.84           H  
ATOM    592 2HG  GLU A  37      31.536  15.733   7.251  1.00  0.84           H  
ATOM    593  N   SER A  38      29.467  13.443  10.818  1.00  0.82           N  
ATOM    594  CA  SER A  38      29.336  12.718  12.065  1.00  0.82           C  
ATOM    595  C   SER A  38      28.162  11.768  12.121  1.00  0.82           C  
ATOM    596  O   SER A  38      28.194  10.805  12.891  1.00  0.82           O  
ATOM    597  CB  SER A  38      29.261  13.692  13.228  1.00  0.82           C  
ATOM    598  OG  SER A  38      28.087  14.453  13.184  1.00  0.82           O  
ATOM    599  H   SER A  38      29.312  14.449  10.814  1.00  0.82           H  
ATOM    600  HA  SER A  38      30.240  12.126  12.194  1.00  0.82           H  
ATOM    601 1HB  SER A  38      29.300  13.137  14.163  1.00  0.82           H  
ATOM    602 2HB  SER A  38      30.124  14.355  13.203  1.00  0.82           H  
ATOM    603  HG  SER A  38      28.199  15.065  12.441  1.00  0.82           H  
ATOM    604  N   VAL A  39      27.134  11.969  11.297  1.00  0.80           N  
ATOM    605  CA  VAL A  39      26.051  11.031  11.446  1.00  0.80           C  
ATOM    606  C   VAL A  39      26.418   9.712  10.769  1.00  0.80           C  
ATOM    607  O   VAL A  39      26.457   8.699  11.468  1.00  0.80           O  
ATOM    608  CB  VAL A  39      24.671  11.602  11.066  1.00  0.80           C  
ATOM    609  CG1 VAL A  39      23.650  10.469  11.131  1.00  0.80           C  
ATOM    610  CG2 VAL A  39      24.303  12.700  12.026  1.00  0.80           C  
ATOM    611  H   VAL A  39      27.123  12.722  10.606  1.00  0.80           H  
ATOM    612  HA  VAL A  39      25.949  10.816  12.500  1.00  0.80           H  
ATOM    613  HB  VAL A  39      24.672  12.016  10.101  1.00  0.80           H  
ATOM    614 1HG1 VAL A  39      22.687  10.853  10.878  1.00  0.80           H  
ATOM    615 2HG1 VAL A  39      23.919   9.682  10.420  1.00  0.80           H  
ATOM    616 3HG1 VAL A  39      23.624  10.051  12.140  1.00  0.80           H  
ATOM    617 1HG2 VAL A  39      23.320  13.096  11.769  1.00  0.80           H  
ATOM    618 2HG2 VAL A  39      24.275  12.300  13.015  1.00  0.80           H  
ATOM    619 3HG2 VAL A  39      25.046  13.499  11.973  1.00  0.80           H  
ATOM    620  N   PRO A  40      26.704   9.640   9.448  1.00  0.77           N  
ATOM    621  CA  PRO A  40      27.148   8.439   8.795  1.00  0.77           C  
ATOM    622  C   PRO A  40      28.339   7.794   9.484  1.00  0.77           C  
ATOM    623  O   PRO A  40      28.413   6.575   9.575  1.00  0.77           O  
ATOM    624  CB  PRO A  40      27.553   8.952   7.427  1.00  0.77           C  
ATOM    625  CG  PRO A  40      26.706  10.130   7.200  1.00  0.77           C  
ATOM    626  CD  PRO A  40      26.626  10.786   8.527  1.00  0.77           C  
ATOM    627  HA  PRO A  40      26.308   7.744   8.741  1.00  0.77           H  
ATOM    628 1HB  PRO A  40      28.613   9.213   7.450  1.00  0.77           H  
ATOM    629 2HB  PRO A  40      27.425   8.162   6.670  1.00  0.77           H  
ATOM    630 1HG  PRO A  40      27.181  10.787   6.476  1.00  0.77           H  
ATOM    631 2HG  PRO A  40      25.725   9.846   6.794  1.00  0.77           H  
ATOM    632 1HD  PRO A  40      27.479  11.432   8.658  1.00  0.77           H  
ATOM    633 2HD  PRO A  40      25.702  11.297   8.525  1.00  0.77           H  
ATOM    634  N   ARG A  41      29.257   8.593  10.051  1.00  0.76           N  
ATOM    635  CA  ARG A  41      30.394   7.959  10.706  1.00  0.76           C  
ATOM    636  C   ARG A  41      29.961   7.204  11.955  1.00  0.76           C  
ATOM    637  O   ARG A  41      30.410   6.074  12.192  1.00  0.76           O  
ATOM    638  CB  ARG A  41      31.454   8.994  11.031  1.00  0.76           C  
ATOM    639  CG  ARG A  41      32.192   9.528   9.805  1.00  0.76           C  
ATOM    640  CD  ARG A  41      33.075  10.682  10.132  1.00  0.76           C  
ATOM    641  NE  ARG A  41      34.159  10.311  11.032  1.00  0.76           N  
ATOM    642  CZ  ARG A  41      35.071  11.169  11.538  1.00  0.76           C  
ATOM    643  NH1 ARG A  41      35.032  12.448  11.226  1.00  0.76           N  
ATOM    644  NH2 ARG A  41      36.010  10.721  12.352  1.00  0.76           N  
ATOM    645  H   ARG A  41      29.225   9.615   9.990  1.00  0.76           H  
ATOM    646  HA  ARG A  41      30.831   7.248  10.016  1.00  0.76           H  
ATOM    647 1HB  ARG A  41      30.985   9.838  11.532  1.00  0.76           H  
ATOM    648 2HB  ARG A  41      32.188   8.568  11.711  1.00  0.76           H  
ATOM    649 1HG  ARG A  41      32.804   8.742   9.383  1.00  0.76           H  
ATOM    650 2HG  ARG A  41      31.476   9.842   9.054  1.00  0.76           H  
ATOM    651 1HD  ARG A  41      33.509  11.079   9.212  1.00  0.76           H  
ATOM    652 2HD  ARG A  41      32.483  11.461  10.614  1.00  0.76           H  
ATOM    653  HE  ARG A  41      34.231   9.340  11.302  1.00  0.76           H  
ATOM    654 1HH1 ARG A  41      34.317  12.806  10.593  1.00  0.76           H  
ATOM    655 2HH1 ARG A  41      35.718  13.082  11.608  1.00  0.76           H  
ATOM    656 1HH2 ARG A  41      36.044   9.740  12.595  1.00  0.76           H  
ATOM    657 2HH2 ARG A  41      36.694  11.358  12.733  1.00  0.76           H  
ATOM    658  N   TRP A  42      29.057   7.799  12.733  1.00  0.77           N  
ATOM    659  CA  TRP A  42      28.536   7.147  13.917  1.00  0.77           C  
ATOM    660  C   TRP A  42      27.754   5.908  13.519  1.00  0.77           C  
ATOM    661  O   TRP A  42      27.933   4.835  14.099  1.00  0.77           O  
ATOM    662  CB  TRP A  42      27.653   8.107  14.694  1.00  0.77           C  
ATOM    663  CG  TRP A  42      27.074   7.558  15.959  1.00  0.77           C  
ATOM    664  CD1 TRP A  42      27.664   7.531  17.185  1.00  0.77           C  
ATOM    665  CD2 TRP A  42      25.766   6.984  16.133  1.00  0.77           C  
ATOM    666  NE1 TRP A  42      26.815   6.970  18.102  1.00  0.77           N  
ATOM    667  CE2 TRP A  42      25.650   6.632  17.473  1.00  0.77           C  
ATOM    668  CE3 TRP A  42      24.704   6.758  15.280  1.00  0.77           C  
ATOM    669  CZ2 TRP A  42      24.510   6.051  17.971  1.00  0.77           C  
ATOM    670  CZ3 TRP A  42      23.569   6.181  15.776  1.00  0.77           C  
ATOM    671  CH2 TRP A  42      23.471   5.838  17.087  1.00  0.77           C  
ATOM    672  H   TRP A  42      28.717   8.740  12.519  1.00  0.77           H  
ATOM    673  HA  TRP A  42      29.371   6.845  14.548  1.00  0.77           H  
ATOM    674 1HB  TRP A  42      28.214   9.011  14.930  1.00  0.77           H  
ATOM    675 2HB  TRP A  42      26.830   8.401  14.049  1.00  0.77           H  
ATOM    676  HD1 TRP A  42      28.661   7.904  17.404  1.00  0.77           H  
ATOM    677  HE1 TRP A  42      27.006   6.834  19.085  1.00  0.77           H  
ATOM    678  HE3 TRP A  42      24.781   7.036  14.242  1.00  0.77           H  
ATOM    679  HZ2 TRP A  42      24.410   5.773  19.022  1.00  0.77           H  
ATOM    680  HZ3 TRP A  42      22.752   6.012  15.097  1.00  0.77           H  
ATOM    681  HH2 TRP A  42      22.566   5.389  17.453  1.00  0.77           H  
ATOM    682  N   VAL A  43      26.894   6.045  12.513  1.00  0.78           N  
ATOM    683  CA  VAL A  43      26.064   4.927  12.106  1.00  0.78           C  
ATOM    684  C   VAL A  43      26.925   3.773  11.607  1.00  0.78           C  
ATOM    685  O   VAL A  43      26.654   2.621  11.954  1.00  0.78           O  
ATOM    686  CB  VAL A  43      25.059   5.336  11.043  1.00  0.78           C  
ATOM    687  CG1 VAL A  43      24.347   4.103  10.525  1.00  0.78           C  
ATOM    688  CG2 VAL A  43      24.066   6.293  11.621  1.00  0.78           C  
ATOM    689  H   VAL A  43      26.801   6.950  12.047  1.00  0.78           H  
ATOM    690  HA  VAL A  43      25.502   4.588  12.978  1.00  0.78           H  
ATOM    691  HB  VAL A  43      25.592   5.808  10.239  1.00  0.78           H  
ATOM    692 1HG1 VAL A  43      23.626   4.374   9.755  1.00  0.78           H  
ATOM    693 2HG1 VAL A  43      25.091   3.433  10.110  1.00  0.78           H  
ATOM    694 3HG1 VAL A  43      23.823   3.615  11.346  1.00  0.78           H  
ATOM    695 1HG2 VAL A  43      23.351   6.589  10.851  1.00  0.78           H  
ATOM    696 2HG2 VAL A  43      23.545   5.809  12.438  1.00  0.78           H  
ATOM    697 3HG2 VAL A  43      24.581   7.173  11.986  1.00  0.78           H  
ATOM    698  N   MET A  44      27.968   4.062  10.815  1.00  0.80           N  
ATOM    699  CA  MET A  44      28.848   2.993  10.372  1.00  0.80           C  
ATOM    700  C   MET A  44      29.514   2.327  11.560  1.00  0.80           C  
ATOM    701  O   MET A  44      29.619   1.108  11.598  1.00  0.80           O  
ATOM    702  CB  MET A  44      29.942   3.491   9.428  1.00  0.80           C  
ATOM    703  CG  MET A  44      29.519   3.851   8.051  1.00  0.80           C  
ATOM    704  SD  MET A  44      30.939   4.153   7.039  1.00  0.80           S  
ATOM    705  CE  MET A  44      31.495   5.746   7.615  1.00  0.80           C  
ATOM    706  H   MET A  44      28.151   5.020  10.523  1.00  0.80           H  
ATOM    707  HA  MET A  44      28.250   2.245   9.854  1.00  0.80           H  
ATOM    708 1HB  MET A  44      30.398   4.384   9.867  1.00  0.80           H  
ATOM    709 2HB  MET A  44      30.724   2.736   9.351  1.00  0.80           H  
ATOM    710 1HG  MET A  44      28.947   3.035   7.612  1.00  0.80           H  
ATOM    711 2HG  MET A  44      28.897   4.740   8.057  1.00  0.80           H  
ATOM    712 1HE  MET A  44      32.364   6.062   7.041  1.00  0.80           H  
ATOM    713 2HE  MET A  44      30.695   6.471   7.495  1.00  0.80           H  
ATOM    714 3HE  MET A  44      31.762   5.669   8.665  1.00  0.80           H  
ATOM    715  N   ALA A  45      29.915   3.090  12.573  1.00  0.80           N  
ATOM    716  CA  ALA A  45      30.505   2.471  13.753  1.00  0.80           C  
ATOM    717  C   ALA A  45      29.516   1.509  14.433  1.00  0.80           C  
ATOM    718  O   ALA A  45      29.901   0.453  14.952  1.00  0.80           O  
ATOM    719  CB  ALA A  45      30.950   3.534  14.735  1.00  0.80           C  
ATOM    720  H   ALA A  45      29.838   4.110  12.524  1.00  0.80           H  
ATOM    721  HA  ALA A  45      31.372   1.893  13.429  1.00  0.80           H  
ATOM    722 1HB  ALA A  45      31.414   3.063  15.597  1.00  0.80           H  
ATOM    723 2HB  ALA A  45      31.651   4.199  14.257  1.00  0.80           H  
ATOM    724 3HB  ALA A  45      30.087   4.106  15.060  1.00  0.80           H  
ATOM    725  N   GLN A  46      28.226   1.876  14.422  1.00  0.80           N  
ATOM    726  CA  GLN A  46      27.184   1.064  15.054  1.00  0.80           C  
ATOM    727  C   GLN A  46      26.779  -0.169  14.223  1.00  0.80           C  
ATOM    728  O   GLN A  46      26.448  -1.215  14.790  1.00  0.80           O  
ATOM    729  CB  GLN A  46      25.933   1.924  15.297  1.00  0.80           C  
ATOM    730  CG  GLN A  46      26.106   3.080  16.292  1.00  0.80           C  
ATOM    731  CD  GLN A  46      26.397   2.657  17.707  1.00  0.80           C  
ATOM    732  OE1 GLN A  46      25.703   1.807  18.269  1.00  0.80           O  
ATOM    733  NE2 GLN A  46      27.431   3.243  18.304  1.00  0.80           N  
ATOM    734  H   GLN A  46      27.977   2.773  14.002  1.00  0.80           H  
ATOM    735  HA  GLN A  46      27.563   0.716  16.012  1.00  0.80           H  
ATOM    736 1HB  GLN A  46      25.608   2.355  14.350  1.00  0.80           H  
ATOM    737 2HB  GLN A  46      25.124   1.290  15.657  1.00  0.80           H  
ATOM    738 1HG  GLN A  46      26.922   3.709  15.967  1.00  0.80           H  
ATOM    739 2HG  GLN A  46      25.188   3.646  16.293  1.00  0.80           H  
ATOM    740 1HE2 GLN A  46      27.670   2.999  19.245  1.00  0.80           H  
ATOM    741 2HE2 GLN A  46      27.977   3.919  17.807  1.00  0.80           H  
ATOM    742  N   ILE A  47      26.803  -0.049  12.893  1.00  0.77           N  
ATOM    743  CA  ILE A  47      26.401  -1.136  11.995  1.00  0.77           C  
ATOM    744  C   ILE A  47      27.577  -1.930  11.422  1.00  0.77           C  
ATOM    745  O   ILE A  47      27.538  -3.152  11.356  1.00  0.77           O  
ATOM    746  CB  ILE A  47      25.571  -0.631  10.805  1.00  0.77           C  
ATOM    747  CG1 ILE A  47      24.278  -0.015  11.265  1.00  0.77           C  
ATOM    748  CG2 ILE A  47      25.319  -1.808   9.832  1.00  0.77           C  
ATOM    749  CD1 ILE A  47      23.551   0.669  10.151  1.00  0.77           C  
ATOM    750  H   ILE A  47      27.065   0.854  12.498  1.00  0.77           H  
ATOM    751  HA  ILE A  47      25.781  -1.829  12.563  1.00  0.77           H  
ATOM    752  HB  ILE A  47      26.126   0.158  10.299  1.00  0.77           H  
ATOM    753 1HG1 ILE A  47      23.634  -0.785  11.696  1.00  0.77           H  
ATOM    754 2HG1 ILE A  47      24.501   0.728  12.036  1.00  0.77           H  
ATOM    755 1HG2 ILE A  47      24.756  -1.452   8.974  1.00  0.77           H  
ATOM    756 2HG2 ILE A  47      26.261  -2.222   9.495  1.00  0.77           H  
ATOM    757 3HG2 ILE A  47      24.756  -2.583  10.354  1.00  0.77           H  
ATOM    758 1HD1 ILE A  47      22.650   1.110  10.519  1.00  0.77           H  
ATOM    759 2HD1 ILE A  47      24.180   1.430   9.732  1.00  0.77           H  
ATOM    760 3HD1 ILE A  47      23.307  -0.047   9.385  1.00  0.77           H  
ATOM    761  N   GLN A  48      28.598  -1.229  10.941  1.00  0.73           N  
ATOM    762  CA  GLN A  48      29.745  -1.826  10.260  1.00  0.73           C  
ATOM    763  C   GLN A  48      29.348  -2.702   9.062  1.00  0.73           C  
ATOM    764  O   GLN A  48      29.602  -3.906   9.068  1.00  0.73           O  
ATOM    765  CB  GLN A  48      30.585  -2.603  11.274  1.00  0.73           C  
ATOM    766  CG  GLN A  48      31.125  -1.677  12.361  1.00  0.73           C  
ATOM    767  CD  GLN A  48      31.943  -2.354  13.430  1.00  0.73           C  
ATOM    768  OE1 GLN A  48      32.714  -3.288  13.176  1.00  0.73           O  
ATOM    769  NE2 GLN A  48      31.794  -1.857  14.657  1.00  0.73           N  
ATOM    770  H   GLN A  48      28.609  -0.231  11.067  1.00  0.73           H  
ATOM    771  HA  GLN A  48      30.381  -1.019   9.905  1.00  0.73           H  
ATOM    772 1HB  GLN A  48      29.995  -3.389  11.742  1.00  0.73           H  
ATOM    773 2HB  GLN A  48      31.425  -3.074  10.767  1.00  0.73           H  
ATOM    774 1HG  GLN A  48      31.736  -0.907  11.891  1.00  0.73           H  
ATOM    775 2HG  GLN A  48      30.271  -1.202  12.853  1.00  0.73           H  
ATOM    776 1HE2 GLN A  48      32.304  -2.244  15.424  1.00  0.73           H  
ATOM    777 2HE2 GLN A  48      31.154  -1.063  14.809  1.00  0.73           H  
ATOM    778  N   PRO A  49      28.724  -2.108   8.017  1.00  0.68           N  
ATOM    779  CA  PRO A  49      28.229  -2.750   6.803  1.00  0.68           C  
ATOM    780  C   PRO A  49      29.359  -3.204   5.898  1.00  0.68           C  
ATOM    781  O   PRO A  49      30.471  -2.718   6.017  1.00  0.68           O  
ATOM    782  CB  PRO A  49      27.442  -1.632   6.142  1.00  0.68           C  
ATOM    783  CG  PRO A  49      28.071  -0.349   6.622  1.00  0.68           C  
ATOM    784  CD  PRO A  49      28.500  -0.626   8.027  1.00  0.68           C  
ATOM    785  HA  PRO A  49      27.575  -3.589   7.067  1.00  0.68           H  
ATOM    786 1HB  PRO A  49      27.572  -1.723   5.073  1.00  0.68           H  
ATOM    787 2HB  PRO A  49      26.376  -1.742   6.363  1.00  0.68           H  
ATOM    788 1HG  PRO A  49      28.907  -0.088   5.959  1.00  0.68           H  
ATOM    789 2HG  PRO A  49      27.345   0.475   6.547  1.00  0.68           H  
ATOM    790 1HD  PRO A  49      29.411  -0.070   8.236  1.00  0.68           H  
ATOM    791 2HD  PRO A  49      27.688  -0.345   8.683  1.00  0.68           H  
ATOM    792  N   ALA A  50      29.096  -4.148   4.995  1.00  0.64           N  
ATOM    793  CA  ALA A  50      30.107  -4.539   4.019  1.00  0.64           C  
ATOM    794  C   ALA A  50      30.229  -3.474   2.935  1.00  0.64           C  
ATOM    795  O   ALA A  50      31.330  -3.195   2.442  1.00  0.64           O  
ATOM    796  CB  ALA A  50      29.758  -5.884   3.406  1.00  0.64           C  
ATOM    797  H   ALA A  50      28.165  -4.545   4.913  1.00  0.64           H  
ATOM    798  HA  ALA A  50      31.069  -4.613   4.528  1.00  0.64           H  
ATOM    799 1HB  ALA A  50      30.525  -6.169   2.687  1.00  0.64           H  
ATOM    800 2HB  ALA A  50      29.696  -6.632   4.192  1.00  0.64           H  
ATOM    801 3HB  ALA A  50      28.799  -5.816   2.905  1.00  0.64           H  
ATOM    802  N   TYR A  51      29.086  -2.874   2.584  1.00  0.60           N  
ATOM    803  CA  TYR A  51      29.045  -1.863   1.533  1.00  0.60           C  
ATOM    804  C   TYR A  51      28.331  -0.605   2.007  1.00  0.60           C  
ATOM    805  O   TYR A  51      27.355  -0.677   2.752  1.00  0.60           O  
ATOM    806  CB  TYR A  51      28.265  -2.372   0.324  1.00  0.60           C  
ATOM    807  CG  TYR A  51      28.737  -3.659  -0.259  1.00  0.60           C  
ATOM    808  CD1 TYR A  51      28.243  -4.841   0.265  1.00  0.60           C  
ATOM    809  CD2 TYR A  51      29.630  -3.685  -1.300  1.00  0.60           C  
ATOM    810  CE1 TYR A  51      28.643  -6.049  -0.248  1.00  0.60           C  
ATOM    811  CE2 TYR A  51      30.041  -4.896  -1.819  1.00  0.60           C  
ATOM    812  CZ  TYR A  51      29.550  -6.077  -1.293  1.00  0.60           C  
ATOM    813  OH  TYR A  51      29.958  -7.287  -1.803  1.00  0.60           O  
ATOM    814  H   TYR A  51      28.223  -3.185   3.032  1.00  0.60           H  
ATOM    815  HA  TYR A  51      30.063  -1.597   1.250  1.00  0.60           H  
ATOM    816 1HB  TYR A  51      27.217  -2.495   0.601  1.00  0.60           H  
ATOM    817 2HB  TYR A  51      28.310  -1.620  -0.458  1.00  0.60           H  
ATOM    818  HD1 TYR A  51      27.528  -4.810   1.091  1.00  0.60           H  
ATOM    819  HD2 TYR A  51      30.020  -2.755  -1.715  1.00  0.60           H  
ATOM    820  HE1 TYR A  51      28.250  -6.977   0.169  1.00  0.60           H  
ATOM    821  HE2 TYR A  51      30.760  -4.918  -2.644  1.00  0.60           H  
ATOM    822  HH  TYR A  51      30.407  -7.143  -2.642  1.00  0.60           H  
ATOM    823  N   MET A  52      28.742   0.524   1.489  1.00  0.58           N  
ATOM    824  CA  MET A  52      28.066   1.776   1.757  1.00  0.58           C  
ATOM    825  C   MET A  52      27.842   2.567   0.504  1.00  0.58           C  
ATOM    826  O   MET A  52      28.690   2.568  -0.385  1.00  0.58           O  
ATOM    827  CB  MET A  52      28.864   2.628   2.718  1.00  0.58           C  
ATOM    828  CG  MET A  52      28.261   3.975   2.991  1.00  0.58           C  
ATOM    829  SD  MET A  52      29.177   4.951   4.146  1.00  0.58           S  
ATOM    830  CE  MET A  52      30.498   5.389   3.081  1.00  0.58           C  
ATOM    831  H   MET A  52      29.585   0.523   0.923  1.00  0.58           H  
ATOM    832  HA  MET A  52      27.096   1.556   2.190  1.00  0.58           H  
ATOM    833 1HB  MET A  52      28.950   2.109   3.671  1.00  0.58           H  
ATOM    834 2HB  MET A  52      29.876   2.772   2.327  1.00  0.58           H  
ATOM    835 1HG  MET A  52      28.219   4.546   2.072  1.00  0.58           H  
ATOM    836 2HG  MET A  52      27.256   3.833   3.343  1.00  0.58           H  
ATOM    837 1HE  MET A  52      31.203   6.011   3.601  1.00  0.58           H  
ATOM    838 2HE  MET A  52      30.972   4.499   2.762  1.00  0.58           H  
ATOM    839 3HE  MET A  52      30.122   5.911   2.226  1.00  0.58           H  
ATOM    840  N   GLY A  53      26.711   3.235   0.429  1.00  0.58           N  
ATOM    841  CA  GLY A  53      26.508   4.147  -0.667  1.00  0.58           C  
ATOM    842  C   GLY A  53      26.179   5.520  -0.109  1.00  0.58           C  
ATOM    843  O   GLY A  53      25.516   5.621   0.923  1.00  0.58           O  
ATOM    844  H   GLY A  53      26.023   3.138   1.176  1.00  0.58           H  
ATOM    845 1HA  GLY A  53      27.396   4.194  -1.287  1.00  0.58           H  
ATOM    846 2HA  GLY A  53      25.687   3.779  -1.274  1.00  0.58           H  
ATOM    847  N   LEU A  54      26.613   6.573  -0.795  1.00  0.59           N  
ATOM    848  CA  LEU A  54      26.279   7.918  -0.313  1.00  0.59           C  
ATOM    849  C   LEU A  54      25.494   8.778  -1.311  1.00  0.59           C  
ATOM    850  O   LEU A  54      25.769   8.744  -2.517  1.00  0.59           O  
ATOM    851  CB  LEU A  54      27.565   8.662   0.066  1.00  0.59           C  
ATOM    852  CG  LEU A  54      28.468   8.008   1.112  1.00  0.59           C  
ATOM    853  CD1 LEU A  54      29.727   8.834   1.273  1.00  0.59           C  
ATOM    854  CD2 LEU A  54      27.736   7.884   2.402  1.00  0.59           C  
ATOM    855  H   LEU A  54      27.195   6.411  -1.623  1.00  0.59           H  
ATOM    856  HA  LEU A  54      25.663   7.824   0.581  1.00  0.59           H  
ATOM    857 1HB  LEU A  54      28.163   8.789  -0.824  1.00  0.59           H  
ATOM    858 2HB  LEU A  54      27.292   9.657   0.435  1.00  0.59           H  
ATOM    859  HG  LEU A  54      28.763   7.022   0.765  1.00  0.59           H  
ATOM    860 1HD1 LEU A  54      30.383   8.371   2.003  1.00  0.59           H  
ATOM    861 2HD1 LEU A  54      30.246   8.900   0.321  1.00  0.59           H  
ATOM    862 3HD1 LEU A  54      29.466   9.830   1.613  1.00  0.59           H  
ATOM    863 1HD2 LEU A  54      28.361   7.435   3.136  1.00  0.59           H  
ATOM    864 2HD2 LEU A  54      27.443   8.841   2.745  1.00  0.59           H  
ATOM    865 3HD2 LEU A  54      26.865   7.273   2.247  1.00  0.59           H  
ATOM    866  N   VAL A  55      24.568   9.584  -0.780  1.00  0.62           N  
ATOM    867  CA  VAL A  55      23.806  10.588  -1.529  1.00  0.62           C  
ATOM    868  C   VAL A  55      24.011  11.977  -0.906  1.00  0.62           C  
ATOM    869  O   VAL A  55      23.910  12.159   0.316  1.00  0.62           O  
ATOM    870  CB  VAL A  55      22.308  10.230  -1.590  1.00  0.62           C  
ATOM    871  CG1 VAL A  55      21.542  11.308  -2.316  1.00  0.62           C  
ATOM    872  CG2 VAL A  55      22.154   8.903  -2.334  1.00  0.62           C  
ATOM    873  H   VAL A  55      24.371   9.491   0.216  1.00  0.62           H  
ATOM    874  HA  VAL A  55      24.181  10.616  -2.551  1.00  0.62           H  
ATOM    875  HB  VAL A  55      21.905  10.148  -0.577  1.00  0.62           H  
ATOM    876 1HG1 VAL A  55      20.489  11.041  -2.361  1.00  0.62           H  
ATOM    877 2HG1 VAL A  55      21.653  12.255  -1.789  1.00  0.62           H  
ATOM    878 3HG1 VAL A  55      21.941  11.400  -3.330  1.00  0.62           H  
ATOM    879 1HG2 VAL A  55      21.129   8.638  -2.404  1.00  0.62           H  
ATOM    880 2HG2 VAL A  55      22.560   8.999  -3.338  1.00  0.62           H  
ATOM    881 3HG2 VAL A  55      22.691   8.134  -1.798  1.00  0.62           H  
ATOM    882  N   ALA A  56      24.310  12.956  -1.747  1.00  0.66           N  
ATOM    883  CA  ALA A  56      24.611  14.299  -1.263  1.00  0.66           C  
ATOM    884  C   ALA A  56      24.238  15.388  -2.251  1.00  0.66           C  
ATOM    885  O   ALA A  56      23.905  15.123  -3.403  1.00  0.66           O  
ATOM    886  CB  ALA A  56      26.089  14.396  -0.970  1.00  0.66           C  
ATOM    887  H   ALA A  56      24.378  12.745  -2.743  1.00  0.66           H  
ATOM    888  HA  ALA A  56      24.048  14.469  -0.349  1.00  0.66           H  
ATOM    889 1HB  ALA A  56      26.332  15.385  -0.592  1.00  0.66           H  
ATOM    890 2HB  ALA A  56      26.361  13.654  -0.232  1.00  0.66           H  
ATOM    891 3HB  ALA A  56      26.633  14.214  -1.885  1.00  0.66           H  
ATOM    892  N   THR A  57      24.256  16.623  -1.770  1.00  0.70           N  
ATOM    893  CA  THR A  57      24.025  17.783  -2.622  1.00  0.70           C  
ATOM    894  C   THR A  57      25.372  18.408  -2.894  1.00  0.70           C  
ATOM    895  O   THR A  57      26.331  18.051  -2.223  1.00  0.70           O  
ATOM    896  CB  THR A  57      23.127  18.787  -1.916  1.00  0.70           C  
ATOM    897  OG1 THR A  57      23.800  19.320  -0.767  1.00  0.70           O  
ATOM    898  CG2 THR A  57      21.944  18.085  -1.470  1.00  0.70           C  
ATOM    899  H   THR A  57      24.517  16.777  -0.787  1.00  0.70           H  
ATOM    900  HA  THR A  57      23.572  17.470  -3.567  1.00  0.70           H  
ATOM    901  HB  THR A  57      22.851  19.596  -2.589  1.00  0.70           H  
ATOM    902  HG1 THR A  57      23.930  18.612  -0.114  1.00  0.70           H  
ATOM    903 1HG2 THR A  57      21.292  18.776  -0.942  1.00  0.70           H  
ATOM    904 2HG2 THR A  57      21.437  17.660  -2.333  1.00  0.70           H  
ATOM    905 3HG2 THR A  57      22.249  17.297  -0.799  1.00  0.70           H  
ATOM    906  N   GLN A  58      25.451  19.386  -3.795  1.00  0.72           N  
ATOM    907  CA  GLN A  58      26.742  20.022  -4.073  1.00  0.72           C  
ATOM    908  C   GLN A  58      27.386  20.562  -2.793  1.00  0.72           C  
ATOM    909  O   GLN A  58      28.578  20.377  -2.534  1.00  0.72           O  
ATOM    910  CB  GLN A  58      26.527  21.184  -5.051  1.00  0.72           C  
ATOM    911  CG  GLN A  58      27.791  21.910  -5.545  1.00  0.72           C  
ATOM    912  CD  GLN A  58      28.735  21.072  -6.437  1.00  0.72           C  
ATOM    913  OE1 GLN A  58      28.340  20.456  -7.444  1.00  0.72           O  
ATOM    914  NE2 GLN A  58      30.014  21.072  -6.074  1.00  0.72           N  
ATOM    915  H   GLN A  58      24.626  19.667  -4.304  1.00  0.72           H  
ATOM    916  HA  GLN A  58      27.399  19.292  -4.526  1.00  0.72           H  
ATOM    917 1HB  GLN A  58      25.975  20.847  -5.915  1.00  0.72           H  
ATOM    918 2HB  GLN A  58      25.918  21.940  -4.563  1.00  0.72           H  
ATOM    919 1HG  GLN A  58      27.483  22.788  -6.112  1.00  0.72           H  
ATOM    920 2HG  GLN A  58      28.356  22.222  -4.667  1.00  0.72           H  
ATOM    921 1HE2 GLN A  58      30.686  20.557  -6.610  1.00  0.72           H  
ATOM    922 2HE2 GLN A  58      30.306  21.586  -5.266  1.00  0.72           H  
ATOM    923  N   ALA A  59      26.545  21.142  -1.944  1.00  0.74           N  
ATOM    924  CA  ALA A  59      26.925  21.747  -0.678  1.00  0.74           C  
ATOM    925  C   ALA A  59      27.563  20.769   0.308  1.00  0.74           C  
ATOM    926  O   ALA A  59      28.295  21.192   1.208  1.00  0.74           O  
ATOM    927  CB  ALA A  59      25.703  22.369  -0.031  1.00  0.74           C  
ATOM    928  H   ALA A  59      25.573  21.190  -2.209  1.00  0.74           H  
ATOM    929  HA  ALA A  59      27.654  22.528  -0.888  1.00  0.74           H  
ATOM    930 1HB  ALA A  59      25.991  22.861   0.895  1.00  0.74           H  
ATOM    931 2HB  ALA A  59      25.264  23.099  -0.710  1.00  0.74           H  
ATOM    932 3HB  ALA A  59      24.975  21.585   0.182  1.00  0.74           H  
ATOM    933  N   SER A  60      27.227  19.481   0.203  1.00  0.73           N  
ATOM    934  CA  SER A  60      27.721  18.501   1.156  1.00  0.73           C  
ATOM    935  C   SER A  60      28.636  17.457   0.527  1.00  0.73           C  
ATOM    936  O   SER A  60      28.956  16.453   1.176  1.00  0.73           O  
ATOM    937  CB  SER A  60      26.567  17.828   1.897  1.00  0.73           C  
ATOM    938  OG  SER A  60      25.663  17.127   1.055  1.00  0.73           O  
ATOM    939  H   SER A  60      26.667  19.160  -0.583  1.00  0.73           H  
ATOM    940  HA  SER A  60      28.309  19.031   1.908  1.00  0.73           H  
ATOM    941 1HB  SER A  60      26.988  17.122   2.614  1.00  0.73           H  
ATOM    942 2HB  SER A  60      26.021  18.570   2.470  1.00  0.73           H  
ATOM    943  HG  SER A  60      25.223  16.477   1.657  1.00  0.73           H  
ATOM    944  N   LEU A  61      29.104  17.688  -0.707  1.00  0.71           N  
ATOM    945  CA  LEU A  61      29.954  16.673  -1.320  1.00  0.71           C  
ATOM    946  C   LEU A  61      31.239  16.466  -0.536  1.00  0.71           C  
ATOM    947  O   LEU A  61      31.692  15.335  -0.393  1.00  0.71           O  
ATOM    948  CB  LEU A  61      30.313  17.044  -2.758  1.00  0.71           C  
ATOM    949  CG  LEU A  61      29.167  17.003  -3.747  1.00  0.71           C  
ATOM    950  CD1 LEU A  61      29.637  17.551  -5.076  1.00  0.71           C  
ATOM    951  CD2 LEU A  61      28.636  15.589  -3.876  1.00  0.71           C  
ATOM    952  H   LEU A  61      28.846  18.536  -1.223  1.00  0.71           H  
ATOM    953  HA  LEU A  61      29.402  15.735  -1.335  1.00  0.71           H  
ATOM    954 1HB  LEU A  61      30.708  18.059  -2.761  1.00  0.71           H  
ATOM    955 2HB  LEU A  61      31.090  16.370  -3.110  1.00  0.71           H  
ATOM    956  HG  LEU A  61      28.387  17.632  -3.389  1.00  0.71           H  
ATOM    957 1HD1 LEU A  61      28.817  17.555  -5.778  1.00  0.71           H  
ATOM    958 2HD1 LEU A  61      29.991  18.564  -4.930  1.00  0.71           H  
ATOM    959 3HD1 LEU A  61      30.441  16.933  -5.464  1.00  0.71           H  
ATOM    960 1HD2 LEU A  61      27.798  15.580  -4.572  1.00  0.71           H  
ATOM    961 2HD2 LEU A  61      29.421  14.931  -4.240  1.00  0.71           H  
ATOM    962 3HD2 LEU A  61      28.307  15.255  -2.907  1.00  0.71           H  
ATOM    963  N   ALA A  62      31.829  17.536  -0.004  1.00  0.68           N  
ATOM    964  CA  ALA A  62      33.069  17.369   0.743  1.00  0.68           C  
ATOM    965  C   ALA A  62      32.852  16.457   1.945  1.00  0.68           C  
ATOM    966  O   ALA A  62      33.702  15.620   2.265  1.00  0.68           O  
ATOM    967  CB  ALA A  62      33.596  18.716   1.204  1.00  0.68           C  
ATOM    968  H   ALA A  62      31.424  18.452  -0.132  1.00  0.68           H  
ATOM    969  HA  ALA A  62      33.804  16.896   0.085  1.00  0.68           H  
ATOM    970 1HB  ALA A  62      34.532  18.571   1.744  1.00  0.68           H  
ATOM    971 2HB  ALA A  62      33.769  19.354   0.339  1.00  0.68           H  
ATOM    972 3HB  ALA A  62      32.866  19.184   1.863  1.00  0.68           H  
ATOM    973  N   ALA A  63      31.702  16.612   2.615  1.00  0.65           N  
ATOM    974  CA  ALA A  63      31.416  15.768   3.764  1.00  0.65           C  
ATOM    975  C   ALA A  63      31.293  14.338   3.297  1.00  0.65           C  
ATOM    976  O   ALA A  63      31.802  13.417   3.928  1.00  0.65           O  
ATOM    977  CB  ALA A  63      30.142  16.208   4.465  1.00  0.65           C  
ATOM    978  H   ALA A  63      31.026  17.296   2.308  1.00  0.65           H  
ATOM    979  HA  ALA A  63      32.253  15.832   4.463  1.00  0.65           H  
ATOM    980 1HB  ALA A  63      29.952  15.560   5.319  1.00  0.65           H  
ATOM    981 2HB  ALA A  63      30.253  17.236   4.805  1.00  0.65           H  
ATOM    982 3HB  ALA A  63      29.308  16.142   3.768  1.00  0.65           H  
ATOM    983  N   ALA A  64      30.642  14.144   2.156  1.00  0.63           N  
ATOM    984  CA  ALA A  64      30.462  12.804   1.638  1.00  0.63           C  
ATOM    985  C   ALA A  64      31.799  12.140   1.362  1.00  0.63           C  
ATOM    986  O   ALA A  64      31.981  10.957   1.659  1.00  0.63           O  
ATOM    987  CB  ALA A  64      29.627  12.849   0.392  1.00  0.63           C  
ATOM    988  H   ALA A  64      30.237  14.939   1.657  1.00  0.63           H  
ATOM    989  HA  ALA A  64      29.944  12.216   2.394  1.00  0.63           H  
ATOM    990 1HB  ALA A  64      29.461  11.844   0.029  1.00  0.63           H  
ATOM    991 2HB  ALA A  64      28.669  13.315   0.622  1.00  0.63           H  
ATOM    992 3HB  ALA A  64      30.133  13.426  -0.372  1.00  0.63           H  
ATOM    993  N   GLU A  65      32.756  12.906   0.828  1.00  0.61           N  
ATOM    994  CA  GLU A  65      34.068  12.338   0.564  1.00  0.61           C  
ATOM    995  C   GLU A  65      34.740  11.928   1.869  1.00  0.61           C  
ATOM    996  O   GLU A  65      35.362  10.865   1.947  1.00  0.61           O  
ATOM    997  CB  GLU A  65      34.962  13.320  -0.206  1.00  0.61           C  
ATOM    998  CG  GLU A  65      34.544  13.562  -1.664  1.00  0.61           C  
ATOM    999  CD  GLU A  65      35.452  14.541  -2.409  1.00  0.61           C  
ATOM   1000  OE1 GLU A  65      36.331  15.110  -1.800  1.00  0.61           O  
ATOM   1001  OE2 GLU A  65      35.262  14.704  -3.594  1.00  0.61           O  
ATOM   1002  H   GLU A  65      32.548  13.877   0.584  1.00  0.61           H  
ATOM   1003  HA  GLU A  65      33.939  11.446  -0.048  1.00  0.61           H  
ATOM   1004 1HB  GLU A  65      34.955  14.284   0.304  1.00  0.61           H  
ATOM   1005 2HB  GLU A  65      35.988  12.957  -0.203  1.00  0.61           H  
ATOM   1006 1HG  GLU A  65      34.547  12.609  -2.190  1.00  0.61           H  
ATOM   1007 2HG  GLU A  65      33.525  13.945  -1.671  1.00  0.61           H  
ATOM   1008  N   ALA A  66      34.593  12.754   2.908  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      35.168  12.426   4.206  1.00  0.60           C  
ATOM   1010  C   ALA A  66      34.542  11.156   4.779  1.00  0.60           C  
ATOM   1011  O   ALA A  66      35.247  10.299   5.323  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      34.972  13.576   5.160  1.00  0.60           C  
ATOM   1013  H   ALA A  66      34.090  13.638   2.784  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      36.234  12.252   4.072  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      35.417  13.342   6.125  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      35.433  14.475   4.755  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      33.918  13.747   5.283  1.00  0.60           H  
ATOM   1018  N   VAL A  67      33.229  11.005   4.606  1.00  0.59           N  
ATOM   1019  CA  VAL A  67      32.527   9.823   5.086  1.00  0.59           C  
ATOM   1020  C   VAL A  67      33.043   8.598   4.349  1.00  0.59           C  
ATOM   1021  O   VAL A  67      33.307   7.557   4.959  1.00  0.59           O  
ATOM   1022  CB  VAL A  67      31.007   9.976   4.892  1.00  0.59           C  
ATOM   1023  CG1 VAL A  67      30.308   8.682   5.186  1.00  0.59           C  
ATOM   1024  CG2 VAL A  67      30.475  11.052   5.822  1.00  0.59           C  
ATOM   1025  H   VAL A  67      32.701  11.755   4.155  1.00  0.59           H  
ATOM   1026  HA  VAL A  67      32.729   9.706   6.152  1.00  0.59           H  
ATOM   1027  HB  VAL A  67      30.807  10.247   3.859  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  67      29.241   8.805   5.028  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  67      30.679   7.929   4.527  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  67      30.498   8.396   6.212  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  67      29.408  11.167   5.670  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  67      30.668  10.770   6.858  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  67      30.965  11.985   5.616  1.00  0.59           H  
ATOM   1034  N   ALA A  68      33.200   8.731   3.029  1.00  0.58           N  
ATOM   1035  CA  ALA A  68      33.730   7.655   2.214  1.00  0.58           C  
ATOM   1036  C   ALA A  68      35.138   7.284   2.665  1.00  0.58           C  
ATOM   1037  O   ALA A  68      35.475   6.101   2.750  1.00  0.58           O  
ATOM   1038  CB  ALA A  68      33.753   8.080   0.758  1.00  0.58           C  
ATOM   1039  H   ALA A  68      32.938   9.609   2.581  1.00  0.58           H  
ATOM   1040  HA  ALA A  68      33.088   6.788   2.328  1.00  0.58           H  
ATOM   1041 1HB  ALA A  68      34.137   7.266   0.152  1.00  0.58           H  
ATOM   1042 2HB  ALA A  68      32.744   8.334   0.439  1.00  0.58           H  
ATOM   1043 3HB  ALA A  68      34.393   8.946   0.644  1.00  0.58           H  
ATOM   1044  N   ALA A  69      35.963   8.284   3.010  1.00  0.58           N  
ATOM   1045  CA  ALA A  69      37.319   7.994   3.458  1.00  0.58           C  
ATOM   1046  C   ALA A  69      37.291   7.147   4.716  1.00  0.58           C  
ATOM   1047  O   ALA A  69      38.018   6.156   4.821  1.00  0.58           O  
ATOM   1048  CB  ALA A  69      38.084   9.283   3.723  1.00  0.58           C  
ATOM   1049  H   ALA A  69      35.659   9.253   2.914  1.00  0.58           H  
ATOM   1050  HA  ALA A  69      37.823   7.431   2.674  1.00  0.58           H  
ATOM   1051 1HB  ALA A  69      39.098   9.047   4.035  1.00  0.58           H  
ATOM   1052 2HB  ALA A  69      38.108   9.880   2.811  1.00  0.58           H  
ATOM   1053 3HB  ALA A  69      37.586   9.845   4.506  1.00  0.58           H  
ATOM   1054  N   VAL A  70      36.392   7.482   5.637  1.00  0.58           N  
ATOM   1055  CA  VAL A  70      36.278   6.731   6.873  1.00  0.58           C  
ATOM   1056  C   VAL A  70      35.819   5.319   6.597  1.00  0.58           C  
ATOM   1057  O   VAL A  70      36.350   4.353   7.154  1.00  0.58           O  
ATOM   1058  CB  VAL A  70      35.332   7.436   7.840  1.00  0.58           C  
ATOM   1059  CG1 VAL A  70      35.058   6.546   9.046  1.00  0.58           C  
ATOM   1060  CG2 VAL A  70      35.980   8.733   8.253  1.00  0.58           C  
ATOM   1061  H   VAL A  70      35.811   8.311   5.487  1.00  0.58           H  
ATOM   1062  HA  VAL A  70      37.255   6.688   7.340  1.00  0.58           H  
ATOM   1063  HB  VAL A  70      34.383   7.638   7.342  1.00  0.58           H  
ATOM   1064 1HG1 VAL A  70      34.386   7.049   9.731  1.00  0.58           H  
ATOM   1065 2HG1 VAL A  70      34.599   5.620   8.700  1.00  0.58           H  
ATOM   1066 3HG1 VAL A  70      35.994   6.321   9.556  1.00  0.58           H  
ATOM   1067 1HG2 VAL A  70      35.339   9.256   8.917  1.00  0.58           H  
ATOM   1068 2HG2 VAL A  70      36.927   8.524   8.745  1.00  0.58           H  
ATOM   1069 3HG2 VAL A  70      36.160   9.343   7.375  1.00  0.58           H  
ATOM   1070  N   ALA A  71      34.836   5.182   5.730  1.00  0.58           N  
ATOM   1071  CA  ALA A  71      34.336   3.870   5.408  1.00  0.58           C  
ATOM   1072  C   ALA A  71      35.433   2.985   4.849  1.00  0.58           C  
ATOM   1073  O   ALA A  71      35.582   1.827   5.249  1.00  0.58           O  
ATOM   1074  CB  ALA A  71      33.252   4.022   4.397  1.00  0.58           C  
ATOM   1075  H   ALA A  71      34.418   6.009   5.299  1.00  0.58           H  
ATOM   1076  HA  ALA A  71      33.948   3.416   6.317  1.00  0.58           H  
ATOM   1077 1HB  ALA A  71      32.824   3.068   4.132  1.00  0.58           H  
ATOM   1078 2HB  ALA A  71      32.509   4.652   4.809  1.00  0.58           H  
ATOM   1079 3HB  ALA A  71      33.664   4.486   3.522  1.00  0.58           H  
ATOM   1080  N   ARG A  72      36.266   3.556   3.986  1.00  0.59           N  
ATOM   1081  CA  ARG A  72      37.351   2.809   3.380  1.00  0.59           C  
ATOM   1082  C   ARG A  72      38.385   2.410   4.434  1.00  0.59           C  
ATOM   1083  O   ARG A  72      38.866   1.274   4.445  1.00  0.59           O  
ATOM   1084  CB  ARG A  72      37.933   3.653   2.265  1.00  0.59           C  
ATOM   1085  CG  ARG A  72      36.951   3.766   1.091  1.00  0.59           C  
ATOM   1086  CD  ARG A  72      37.326   4.775   0.079  1.00  0.59           C  
ATOM   1087  NE  ARG A  72      36.331   4.817  -0.991  1.00  0.59           N  
ATOM   1088  CZ  ARG A  72      36.138   5.842  -1.845  1.00  0.59           C  
ATOM   1089  NH1 ARG A  72      36.870   6.930  -1.749  1.00  0.59           N  
ATOM   1090  NH2 ARG A  72      35.207   5.755  -2.784  1.00  0.59           N  
ATOM   1091  H   ARG A  72      36.109   4.523   3.697  1.00  0.59           H  
ATOM   1092  HA  ARG A  72      36.935   1.903   2.936  1.00  0.59           H  
ATOM   1093 1HB  ARG A  72      38.145   4.657   2.632  1.00  0.59           H  
ATOM   1094 2HB  ARG A  72      38.862   3.218   1.907  1.00  0.59           H  
ATOM   1095 1HG  ARG A  72      36.879   2.799   0.596  1.00  0.59           H  
ATOM   1096 2HG  ARG A  72      35.977   4.029   1.483  1.00  0.59           H  
ATOM   1097 1HD  ARG A  72      37.364   5.759   0.549  1.00  0.59           H  
ATOM   1098 2HD  ARG A  72      38.294   4.533  -0.355  1.00  0.59           H  
ATOM   1099  HE  ARG A  72      35.745   4.002  -1.104  1.00  0.59           H  
ATOM   1100 1HH1 ARG A  72      37.579   6.999  -1.032  1.00  0.59           H  
ATOM   1101 2HH1 ARG A  72      36.724   7.696  -2.392  1.00  0.59           H  
ATOM   1102 1HH2 ARG A  72      34.639   4.917  -2.870  1.00  0.59           H  
ATOM   1103 2HH2 ARG A  72      35.060   6.521  -3.423  1.00  0.59           H  
ATOM   1104  N   ARG A  73      38.654   3.304   5.391  1.00  0.59           N  
ATOM   1105  CA  ARG A  73      39.597   3.039   6.481  1.00  0.59           C  
ATOM   1106  C   ARG A  73      39.095   1.889   7.361  1.00  0.59           C  
ATOM   1107  O   ARG A  73      39.884   1.123   7.917  1.00  0.59           O  
ATOM   1108  CB  ARG A  73      39.799   4.297   7.314  1.00  0.59           C  
ATOM   1109  CG  ARG A  73      40.579   5.404   6.594  1.00  0.59           C  
ATOM   1110  CD  ARG A  73      40.550   6.689   7.343  1.00  0.59           C  
ATOM   1111  NE  ARG A  73      41.178   7.765   6.597  1.00  0.59           N  
ATOM   1112  CZ  ARG A  73      40.993   9.076   6.846  1.00  0.59           C  
ATOM   1113  NH1 ARG A  73      40.203   9.456   7.827  1.00  0.59           N  
ATOM   1114  NH2 ARG A  73      41.605   9.981   6.103  1.00  0.59           N  
ATOM   1115  H   ARG A  73      38.227   4.231   5.334  1.00  0.59           H  
ATOM   1116  HA  ARG A  73      40.554   2.753   6.048  1.00  0.59           H  
ATOM   1117 1HB  ARG A  73      38.835   4.704   7.597  1.00  0.59           H  
ATOM   1118 2HB  ARG A  73      40.332   4.049   8.229  1.00  0.59           H  
ATOM   1119 1HG  ARG A  73      41.620   5.097   6.511  1.00  0.59           H  
ATOM   1120 2HG  ARG A  73      40.183   5.557   5.603  1.00  0.59           H  
ATOM   1121 1HD  ARG A  73      39.523   6.972   7.538  1.00  0.59           H  
ATOM   1122 2HD  ARG A  73      41.080   6.573   8.286  1.00  0.59           H  
ATOM   1123  HE  ARG A  73      41.791   7.512   5.833  1.00  0.59           H  
ATOM   1124 1HH1 ARG A  73      39.742   8.762   8.397  1.00  0.59           H  
ATOM   1125 2HH1 ARG A  73      40.064  10.440   8.012  1.00  0.59           H  
ATOM   1126 1HH2 ARG A  73      42.213   9.688   5.349  1.00  0.59           H  
ATOM   1127 2HH2 ARG A  73      41.468  10.963   6.288  1.00  0.59           H  
ATOM   1128  N   ARG A  74      37.766   1.747   7.442  1.00  0.59           N  
ATOM   1129  CA  ARG A  74      37.113   0.693   8.214  1.00  0.59           C  
ATOM   1130  C   ARG A  74      36.951  -0.614   7.421  1.00  0.59           C  
ATOM   1131  O   ARG A  74      36.397  -1.584   7.942  1.00  0.59           O  
ATOM   1132  CB  ARG A  74      35.724   1.131   8.662  1.00  0.59           C  
ATOM   1133  CG  ARG A  74      35.653   2.257   9.691  1.00  0.59           C  
ATOM   1134  CD  ARG A  74      34.227   2.623   9.984  1.00  0.59           C  
ATOM   1135  NE  ARG A  74      34.122   3.728  10.925  1.00  0.59           N  
ATOM   1136  CZ  ARG A  74      34.142   3.597  12.265  1.00  0.59           C  
ATOM   1137  NH1 ARG A  74      34.270   2.406  12.807  1.00  0.59           N  
ATOM   1138  NH2 ARG A  74      34.039   4.661  13.044  1.00  0.59           N  
ATOM   1139  H   ARG A  74      37.178   2.445   6.985  1.00  0.59           H  
ATOM   1140  HA  ARG A  74      37.719   0.492   9.096  1.00  0.59           H  
ATOM   1141 1HB  ARG A  74      35.170   1.473   7.790  1.00  0.59           H  
ATOM   1142 2HB  ARG A  74      35.188   0.276   9.067  1.00  0.59           H  
ATOM   1143 1HG  ARG A  74      36.124   1.933  10.618  1.00  0.59           H  
ATOM   1144 2HG  ARG A  74      36.167   3.137   9.313  1.00  0.59           H  
ATOM   1145 1HD  ARG A  74      33.740   2.926   9.054  1.00  0.59           H  
ATOM   1146 2HD  ARG A  74      33.702   1.765  10.402  1.00  0.59           H  
ATOM   1147  HE  ARG A  74      34.028   4.658  10.545  1.00  0.59           H  
ATOM   1148 1HH1 ARG A  74      34.352   1.589  12.218  1.00  0.59           H  
ATOM   1149 2HH1 ARG A  74      34.290   2.307  13.812  1.00  0.59           H  
ATOM   1150 1HH2 ARG A  74      33.931   5.581  12.650  1.00  0.59           H  
ATOM   1151 2HH2 ARG A  74      34.063   4.552  14.047  1.00  0.59           H  
ATOM   1152  N   GLY A  75      37.414  -0.651   6.162  1.00  0.59           N  
ATOM   1153  CA  GLY A  75      37.286  -1.844   5.329  1.00  0.59           C  
ATOM   1154  C   GLY A  75      35.917  -2.008   4.654  1.00  0.59           C  
ATOM   1155  O   GLY A  75      35.557  -3.117   4.251  1.00  0.59           O  
ATOM   1156  H   GLY A  75      37.881   0.159   5.758  1.00  0.59           H  
ATOM   1157 1HA  GLY A  75      38.058  -1.808   4.560  1.00  0.59           H  
ATOM   1158 2HA  GLY A  75      37.495  -2.722   5.937  1.00  0.59           H  
ATOM   1159  N   ILE A  76      35.161  -0.917   4.537  1.00  0.58           N  
ATOM   1160  CA  ILE A  76      33.819  -0.920   3.946  1.00  0.58           C  
ATOM   1161  C   ILE A  76      33.895  -0.442   2.488  1.00  0.58           C  
ATOM   1162  O   ILE A  76      34.550   0.562   2.195  1.00  0.58           O  
ATOM   1163  CB  ILE A  76      32.902   0.010   4.756  1.00  0.58           C  
ATOM   1164  CG1 ILE A  76      32.839  -0.450   6.217  1.00  0.58           C  
ATOM   1165  CG2 ILE A  76      31.502   0.101   4.140  1.00  0.58           C  
ATOM   1166  CD1 ILE A  76      32.165   0.554   7.134  1.00  0.58           C  
ATOM   1167  H   ILE A  76      35.516  -0.025   4.878  1.00  0.58           H  
ATOM   1168  HA  ILE A  76      33.415  -1.934   3.963  1.00  0.58           H  
ATOM   1169  HB  ILE A  76      33.326   0.977   4.763  1.00  0.58           H  
ATOM   1170 1HG1 ILE A  76      32.323  -1.375   6.268  1.00  0.58           H  
ATOM   1171 2HG1 ILE A  76      33.854  -0.611   6.579  1.00  0.58           H  
ATOM   1172 1HG2 ILE A  76      30.894   0.783   4.727  1.00  0.58           H  
ATOM   1173 2HG2 ILE A  76      31.572   0.468   3.123  1.00  0.58           H  
ATOM   1174 3HG2 ILE A  76      31.041  -0.886   4.139  1.00  0.58           H  
ATOM   1175 1HD1 ILE A  76      32.159   0.169   8.154  1.00  0.58           H  
ATOM   1176 2HD1 ILE A  76      32.711   1.490   7.103  1.00  0.58           H  
ATOM   1177 3HD1 ILE A  76      31.148   0.719   6.801  1.00  0.58           H  
ATOM   1178  N   GLU A  77      33.294  -1.187   1.556  1.00  0.58           N  
ATOM   1179  CA  GLU A  77      33.349  -0.776   0.149  1.00  0.58           C  
ATOM   1180  C   GLU A  77      32.409   0.403  -0.045  1.00  0.58           C  
ATOM   1181  O   GLU A  77      31.369   0.457   0.609  1.00  0.58           O  
ATOM   1182  CB  GLU A  77      32.989  -1.933  -0.786  1.00  0.58           C  
ATOM   1183  CG  GLU A  77      34.007  -3.084  -0.790  1.00  0.58           C  
ATOM   1184  CD  GLU A  77      33.690  -4.183  -1.792  1.00  0.58           C  
ATOM   1185  OE1 GLU A  77      33.448  -3.868  -2.932  1.00  0.58           O  
ATOM   1186  OE2 GLU A  77      33.708  -5.334  -1.419  1.00  0.58           O  
ATOM   1187  H   GLU A  77      32.748  -2.007   1.835  1.00  0.58           H  
ATOM   1188  HA  GLU A  77      34.362  -0.447  -0.085  1.00  0.58           H  
ATOM   1189 1HB  GLU A  77      32.037  -2.349  -0.471  1.00  0.58           H  
ATOM   1190 2HB  GLU A  77      32.866  -1.567  -1.806  1.00  0.58           H  
ATOM   1191 1HG  GLU A  77      34.993  -2.679  -1.010  1.00  0.58           H  
ATOM   1192 2HG  GLU A  77      34.038  -3.515   0.212  1.00  0.58           H  
ATOM   1193  N   VAL A  78      32.767   1.353  -0.918  1.00  0.58           N  
ATOM   1194  CA  VAL A  78      31.918   2.533  -1.085  1.00  0.58           C  
ATOM   1195  C   VAL A  78      31.481   2.784  -2.523  1.00  0.58           C  
ATOM   1196  O   VAL A  78      32.294   2.742  -3.452  1.00  0.58           O  
ATOM   1197  CB  VAL A  78      32.633   3.791  -0.571  1.00  0.58           C  
ATOM   1198  CG1 VAL A  78      31.707   5.030  -0.711  1.00  0.58           C  
ATOM   1199  CG2 VAL A  78      33.075   3.576   0.858  1.00  0.58           C  
ATOM   1200  H   VAL A  78      33.623   1.258  -1.445  1.00  0.58           H  
ATOM   1201  HA  VAL A  78      31.031   2.391  -0.480  1.00  0.58           H  
ATOM   1202  HB  VAL A  78      33.500   3.984  -1.180  1.00  0.58           H  
ATOM   1203 1HG1 VAL A  78      32.224   5.904  -0.357  1.00  0.58           H  
ATOM   1204 2HG1 VAL A  78      31.432   5.187  -1.751  1.00  0.58           H  
ATOM   1205 3HG1 VAL A  78      30.802   4.878  -0.115  1.00  0.58           H  
ATOM   1206 1HG2 VAL A  78      33.584   4.471   1.213  1.00  0.58           H  
ATOM   1207 2HG2 VAL A  78      32.218   3.370   1.463  1.00  0.58           H  
ATOM   1208 3HG2 VAL A  78      33.755   2.730   0.920  1.00  0.58           H  
ATOM   1209  N   HIS A  79      30.195   3.076  -2.677  1.00  0.58           N  
ATOM   1210  CA  HIS A  79      29.573   3.385  -3.948  1.00  0.58           C  
ATOM   1211  C   HIS A  79      29.126   4.851  -3.928  1.00  0.58           C  
ATOM   1212  O   HIS A  79      28.675   5.375  -2.903  1.00  0.58           O  
ATOM   1213  CB  HIS A  79      28.401   2.435  -4.152  1.00  0.58           C  
ATOM   1214  CG  HIS A  79      28.848   1.004  -4.198  1.00  0.58           C  
ATOM   1215  ND1 HIS A  79      29.064   0.334  -5.375  1.00  0.58           N  
ATOM   1216  CD2 HIS A  79      29.145   0.128  -3.206  1.00  0.58           C  
ATOM   1217  CE1 HIS A  79      29.454  -0.899  -5.115  1.00  0.58           C  
ATOM   1218  NE2 HIS A  79      29.511  -1.052  -3.805  1.00  0.58           N  
ATOM   1219  H   HIS A  79      29.610   3.055  -1.848  1.00  0.58           H  
ATOM   1220  HA  HIS A  79      30.282   3.251  -4.764  1.00  0.58           H  
ATOM   1221 1HB  HIS A  79      27.694   2.541  -3.332  1.00  0.58           H  
ATOM   1222 2HB  HIS A  79      27.881   2.675  -5.077  1.00  0.58           H  
ATOM   1223  HD1 HIS A  79      28.937   0.737  -6.308  1.00  0.58           H  
ATOM   1224  HD2 HIS A  79      29.135   0.212  -2.114  1.00  0.58           H  
ATOM   1225  HE1 HIS A  79      29.671  -1.589  -5.929  1.00  0.58           H  
ATOM   1226  N   GLY A  80      29.260   5.543  -5.044  1.00  0.59           N  
ATOM   1227  CA  GLY A  80      28.904   6.951  -4.996  1.00  0.59           C  
ATOM   1228  C   GLY A  80      30.096   7.698  -4.413  1.00  0.59           C  
ATOM   1229  O   GLY A  80      31.194   7.145  -4.370  1.00  0.59           O  
ATOM   1230  H   GLY A  80      29.611   5.112  -5.889  1.00  0.59           H  
ATOM   1231 1HA  GLY A  80      28.697   7.311  -6.004  1.00  0.59           H  
ATOM   1232 2HA  GLY A  80      28.017   7.094  -4.383  1.00  0.59           H  
ATOM   1233  N   PRO A  81      29.903   8.926  -3.936  1.00  0.60           N  
ATOM   1234  CA  PRO A  81      28.680   9.701  -3.798  1.00  0.60           C  
ATOM   1235  C   PRO A  81      27.898   9.990  -5.065  1.00  0.60           C  
ATOM   1236  O   PRO A  81      28.469  10.234  -6.129  1.00  0.60           O  
ATOM   1237  CB  PRO A  81      29.205  11.026  -3.231  1.00  0.60           C  
ATOM   1238  CG  PRO A  81      30.519  10.670  -2.563  1.00  0.60           C  
ATOM   1239  CD  PRO A  81      31.100   9.597  -3.431  1.00  0.60           C  
ATOM   1240  HA  PRO A  81      28.038   9.204  -3.069  1.00  0.60           H  
ATOM   1241 1HB  PRO A  81      29.317  11.759  -4.042  1.00  0.60           H  
ATOM   1242 2HB  PRO A  81      28.466  11.443  -2.527  1.00  0.60           H  
ATOM   1243 1HG  PRO A  81      31.171  11.558  -2.486  1.00  0.60           H  
ATOM   1244 2HG  PRO A  81      30.346  10.322  -1.544  1.00  0.60           H  
ATOM   1245 1HD  PRO A  81      31.675  10.028  -4.264  1.00  0.60           H  
ATOM   1246 2HD  PRO A  81      31.703   8.899  -2.828  1.00  0.60           H  
ATOM   1247  N   LEU A  82      26.581  10.020  -4.913  1.00  0.62           N  
ATOM   1248  CA  LEU A  82      25.662  10.422  -5.968  1.00  0.62           C  
ATOM   1249  C   LEU A  82      25.179  11.821  -5.658  1.00  0.62           C  
ATOM   1250  O   LEU A  82      24.775  12.106  -4.527  1.00  0.62           O  
ATOM   1251  CB  LEU A  82      24.450   9.505  -6.039  1.00  0.62           C  
ATOM   1252  CG  LEU A  82      24.584   8.222  -6.804  1.00  0.62           C  
ATOM   1253  CD1 LEU A  82      25.586   7.372  -6.124  1.00  0.62           C  
ATOM   1254  CD2 LEU A  82      23.231   7.572  -6.852  1.00  0.62           C  
ATOM   1255  H   LEU A  82      26.194   9.738  -4.013  1.00  0.62           H  
ATOM   1256  HA  LEU A  82      26.179  10.426  -6.925  1.00  0.62           H  
ATOM   1257 1HB  LEU A  82      24.180   9.236  -5.022  1.00  0.62           H  
ATOM   1258 2HB  LEU A  82      23.623  10.065  -6.468  1.00  0.62           H  
ATOM   1259  HG  LEU A  82      24.931   8.408  -7.820  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  82      25.694   6.426  -6.659  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  82      26.508   7.892  -6.132  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  82      25.278   7.189  -5.108  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  82      23.284   6.619  -7.380  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  82      22.900   7.425  -5.844  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  82      22.526   8.218  -7.356  1.00  0.62           H  
ATOM   1266  N   GLN A  83      25.250  12.706  -6.637  1.00  0.64           N  
ATOM   1267  CA  GLN A  83      24.826  14.076  -6.409  1.00  0.64           C  
ATOM   1268  C   GLN A  83      23.382  14.329  -6.826  1.00  0.64           C  
ATOM   1269  O   GLN A  83      22.979  14.015  -7.950  1.00  0.64           O  
ATOM   1270  CB  GLN A  83      25.773  15.040  -7.114  1.00  0.64           C  
ATOM   1271  CG  GLN A  83      25.448  16.490  -6.892  1.00  0.64           C  
ATOM   1272  CD  GLN A  83      26.492  17.385  -7.478  1.00  0.64           C  
ATOM   1273  OE1 GLN A  83      27.553  16.913  -7.904  1.00  0.64           O  
ATOM   1274  NE2 GLN A  83      26.216  18.673  -7.499  1.00  0.64           N  
ATOM   1275  H   GLN A  83      25.596  12.426  -7.543  1.00  0.64           H  
ATOM   1276  HA  GLN A  83      24.902  14.276  -5.349  1.00  0.64           H  
ATOM   1277 1HB  GLN A  83      26.796  14.864  -6.777  1.00  0.64           H  
ATOM   1278 2HB  GLN A  83      25.744  14.856  -8.185  1.00  0.64           H  
ATOM   1279 1HG  GLN A  83      24.491  16.717  -7.362  1.00  0.64           H  
ATOM   1280 2HG  GLN A  83      25.391  16.681  -5.815  1.00  0.64           H  
ATOM   1281 1HE2 GLN A  83      26.906  19.337  -7.847  1.00  0.64           H  
ATOM   1282 2HE2 GLN A  83      25.344  19.001  -7.152  1.00  0.64           H  
ATOM   1283  N   VAL A  84      22.614  14.919  -5.920  1.00  0.67           N  
ATOM   1284  CA  VAL A  84      21.228  15.252  -6.199  1.00  0.67           C  
ATOM   1285  C   VAL A  84      21.182  16.607  -6.884  1.00  0.67           C  
ATOM   1286  O   VAL A  84      21.625  17.610  -6.325  1.00  0.67           O  
ATOM   1287  CB  VAL A  84      20.408  15.282  -4.893  1.00  0.67           C  
ATOM   1288  CG1 VAL A  84      18.980  15.673  -5.183  1.00  0.67           C  
ATOM   1289  CG2 VAL A  84      20.473  13.936  -4.230  1.00  0.67           C  
ATOM   1290  H   VAL A  84      23.015  15.120  -5.005  1.00  0.67           H  
ATOM   1291  HA  VAL A  84      20.805  14.509  -6.871  1.00  0.67           H  
ATOM   1292  HB  VAL A  84      20.826  16.033  -4.224  1.00  0.67           H  
ATOM   1293 1HG1 VAL A  84      18.419  15.699  -4.258  1.00  0.67           H  
ATOM   1294 2HG1 VAL A  84      18.972  16.640  -5.639  1.00  0.67           H  
ATOM   1295 3HG1 VAL A  84      18.527  14.946  -5.856  1.00  0.67           H  
ATOM   1296 1HG2 VAL A  84      19.904  13.954  -3.304  1.00  0.67           H  
ATOM   1297 2HG2 VAL A  84      20.055  13.185  -4.885  1.00  0.67           H  
ATOM   1298 3HG2 VAL A  84      21.519  13.702  -4.019  1.00  0.67           H  
ATOM   1299  N   ALA A  85      20.639  16.637  -8.100  1.00  0.68           N  
ATOM   1300  CA  ALA A  85      20.585  17.861  -8.899  1.00  0.68           C  
ATOM   1301  C   ALA A  85      19.811  18.981  -8.216  1.00  0.68           C  
ATOM   1302  O   ALA A  85      20.150  20.156  -8.345  1.00  0.68           O  
ATOM   1303  CB  ALA A  85      19.947  17.563 -10.239  1.00  0.68           C  
ATOM   1304  H   ALA A  85      20.292  15.775  -8.495  1.00  0.68           H  
ATOM   1305  HA  ALA A  85      21.611  18.205  -9.053  1.00  0.68           H  
ATOM   1306 1HB  ALA A  85      19.938  18.467 -10.846  1.00  0.68           H  
ATOM   1307 2HB  ALA A  85      20.518  16.786 -10.748  1.00  0.68           H  
ATOM   1308 3HB  ALA A  85      18.925  17.222 -10.083  1.00  0.68           H  
ATOM   1309  N   ASP A  86      18.747  18.605  -7.522  1.00  0.69           N  
ATOM   1310  CA  ASP A  86      17.903  19.556  -6.824  1.00  0.69           C  
ATOM   1311  C   ASP A  86      17.306  18.935  -5.559  1.00  0.69           C  
ATOM   1312  O   ASP A  86      16.252  18.304  -5.633  1.00  0.69           O  
ATOM   1313  CB  ASP A  86      16.768  20.077  -7.699  1.00  0.69           C  
ATOM   1314  CG  ASP A  86      15.927  21.162  -6.969  1.00  0.69           C  
ATOM   1315  OD1 ASP A  86      16.212  21.426  -5.805  1.00  0.69           O  
ATOM   1316  OD2 ASP A  86      15.018  21.695  -7.563  1.00  0.69           O  
ATOM   1317  H   ASP A  86      18.541  17.621  -7.469  1.00  0.69           H  
ATOM   1318  HA  ASP A  86      18.521  20.412  -6.595  1.00  0.69           H  
ATOM   1319 1HB  ASP A  86      17.178  20.502  -8.617  1.00  0.69           H  
ATOM   1320 2HB  ASP A  86      16.112  19.249  -7.978  1.00  0.69           H  
ATOM   1321  N   PRO A  87      17.878  19.170  -4.367  1.00  0.70           N  
ATOM   1322  CA  PRO A  87      17.491  18.572  -3.109  1.00  0.70           C  
ATOM   1323  C   PRO A  87      16.107  18.984  -2.671  1.00  0.70           C  
ATOM   1324  O   PRO A  87      15.569  18.393  -1.748  1.00  0.70           O  
ATOM   1325  CB  PRO A  87      18.538  19.077  -2.132  1.00  0.70           C  
ATOM   1326  CG  PRO A  87      19.033  20.365  -2.728  1.00  0.70           C  
ATOM   1327  CD  PRO A  87      18.968  20.161  -4.234  1.00  0.70           C  
ATOM   1328  HA  PRO A  87      17.546  17.480  -3.192  1.00  0.70           H  
ATOM   1329 1HB  PRO A  87      18.083  19.213  -1.139  1.00  0.70           H  
ATOM   1330 2HB  PRO A  87      19.288  18.317  -2.027  1.00  0.70           H  
ATOM   1331 1HG  PRO A  87      18.389  21.198  -2.394  1.00  0.70           H  
ATOM   1332 2HG  PRO A  87      20.047  20.586  -2.373  1.00  0.70           H  
ATOM   1333 1HD  PRO A  87      18.677  21.136  -4.655  1.00  0.70           H  
ATOM   1334 2HD  PRO A  87      19.914  19.770  -4.651  1.00  0.70           H  
ATOM   1335  N   ASN A  88      15.516  20.003  -3.310  1.00  0.69           N  
ATOM   1336  CA  ASN A  88      14.196  20.430  -2.892  1.00  0.69           C  
ATOM   1337  C   ASN A  88      13.102  19.650  -3.624  1.00  0.69           C  
ATOM   1338  O   ASN A  88      11.910  19.865  -3.390  1.00  0.69           O  
ATOM   1339  CB  ASN A  88      14.050  21.913  -3.117  1.00  0.69           C  
ATOM   1340  CG  ASN A  88      14.915  22.715  -2.183  1.00  0.69           C  
ATOM   1341  OD1 ASN A  88      15.096  22.368  -1.007  1.00  0.69           O  
ATOM   1342  ND2 ASN A  88      15.467  23.785  -2.692  1.00  0.69           N  
ATOM   1343  H   ASN A  88      15.949  20.486  -4.106  1.00  0.69           H  
ATOM   1344  HA  ASN A  88      14.092  20.234  -1.835  1.00  0.69           H  
ATOM   1345 1HB  ASN A  88      14.331  22.149  -4.150  1.00  0.69           H  
ATOM   1346 2HB  ASN A  88      13.011  22.203  -2.983  1.00  0.69           H  
ATOM   1347 1HD2 ASN A  88      16.059  24.362  -2.130  1.00  0.69           H  
ATOM   1348 2HD2 ASN A  88      15.302  24.022  -3.653  1.00  0.69           H  
ATOM   1349  N   ASP A  89      13.514  18.715  -4.487  1.00  0.68           N  
ATOM   1350  CA  ASP A  89      12.599  17.868  -5.236  1.00  0.68           C  
ATOM   1351  C   ASP A  89      12.791  16.393  -4.853  1.00  0.68           C  
ATOM   1352  O   ASP A  89      13.748  15.755  -5.319  1.00  0.68           O  
ATOM   1353  CB  ASP A  89      12.813  18.024  -6.738  1.00  0.68           C  
ATOM   1354  CG  ASP A  89      11.836  17.192  -7.581  1.00  0.68           C  
ATOM   1355  OD1 ASP A  89      11.064  16.436  -7.004  1.00  0.68           O  
ATOM   1356  OD2 ASP A  89      11.875  17.309  -8.784  1.00  0.68           O  
ATOM   1357  H   ASP A  89      14.517  18.604  -4.654  1.00  0.68           H  
ATOM   1358  HA  ASP A  89      11.586  18.198  -5.034  1.00  0.68           H  
ATOM   1359 1HB  ASP A  89      12.704  19.078  -7.008  1.00  0.68           H  
ATOM   1360 2HB  ASP A  89      13.840  17.737  -6.990  1.00  0.68           H  
ATOM   1361  N   PRO A  90      11.886  15.799  -4.048  1.00  0.67           N  
ATOM   1362  CA  PRO A  90      11.923  14.422  -3.609  1.00  0.67           C  
ATOM   1363  C   PRO A  90      12.075  13.456  -4.778  1.00  0.67           C  
ATOM   1364  O   PRO A  90      12.573  12.353  -4.597  1.00  0.67           O  
ATOM   1365  CB  PRO A  90      10.558  14.239  -2.948  1.00  0.67           C  
ATOM   1366  CG  PRO A  90      10.197  15.602  -2.452  1.00  0.67           C  
ATOM   1367  CD  PRO A  90      10.731  16.553  -3.516  1.00  0.67           C  
ATOM   1368  HA  PRO A  90      12.735  14.295  -2.879  1.00  0.67           H  
ATOM   1369 1HB  PRO A  90       9.838  13.843  -3.677  1.00  0.67           H  
ATOM   1370 2HB  PRO A  90      10.636  13.505  -2.131  1.00  0.67           H  
ATOM   1371 1HG  PRO A  90       9.110  15.678  -2.321  1.00  0.67           H  
ATOM   1372 2HG  PRO A  90      10.644  15.760  -1.470  1.00  0.67           H  
ATOM   1373 1HD  PRO A  90       9.981  16.722  -4.307  1.00  0.67           H  
ATOM   1374 2HD  PRO A  90      11.051  17.481  -3.026  1.00  0.67           H  
ATOM   1375  N   ALA A  91      11.593  13.816  -5.978  1.00  0.66           N  
ATOM   1376  CA  ALA A  91      11.721  12.909  -7.111  1.00  0.66           C  
ATOM   1377  C   ALA A  91      13.183  12.708  -7.487  1.00  0.66           C  
ATOM   1378  O   ALA A  91      13.595  11.620  -7.910  1.00  0.66           O  
ATOM   1379  CB  ALA A  91      10.947  13.423  -8.299  1.00  0.66           C  
ATOM   1380  H   ALA A  91      11.197  14.750  -6.154  1.00  0.66           H  
ATOM   1381  HA  ALA A  91      11.311  11.944  -6.813  1.00  0.66           H  
ATOM   1382 1HB  ALA A  91      11.034  12.722  -9.124  1.00  0.66           H  
ATOM   1383 2HB  ALA A  91       9.902  13.543  -8.025  1.00  0.66           H  
ATOM   1384 3HB  ALA A  91      11.355  14.393  -8.600  1.00  0.66           H  
ATOM   1385  N   ALA A  92      13.983  13.782  -7.389  1.00  0.65           N  
ATOM   1386  CA  ALA A  92      15.389  13.680  -7.754  1.00  0.65           C  
ATOM   1387  C   ALA A  92      16.102  12.893  -6.694  1.00  0.65           C  
ATOM   1388  O   ALA A  92      16.928  12.027  -6.985  1.00  0.65           O  
ATOM   1389  CB  ALA A  92      16.032  15.047  -7.896  1.00  0.65           C  
ATOM   1390  H   ALA A  92      13.626  14.654  -6.998  1.00  0.65           H  
ATOM   1391  HA  ALA A  92      15.464  13.145  -8.699  1.00  0.65           H  
ATOM   1392 1HB  ALA A  92      17.077  14.929  -8.169  1.00  0.65           H  
ATOM   1393 2HB  ALA A  92      15.513  15.613  -8.670  1.00  0.65           H  
ATOM   1394 3HB  ALA A  92      15.960  15.589  -6.946  1.00  0.65           H  
ATOM   1395  N   SER A  93      15.747  13.176  -5.447  1.00  0.64           N  
ATOM   1396  CA  SER A  93      16.392  12.502  -4.341  1.00  0.64           C  
ATOM   1397  C   SER A  93      16.054  11.018  -4.364  1.00  0.64           C  
ATOM   1398  O   SER A  93      16.929  10.161  -4.219  1.00  0.64           O  
ATOM   1399  CB  SER A  93      15.952  13.147  -3.064  1.00  0.64           C  
ATOM   1400  OG  SER A  93      16.412  14.475  -3.001  1.00  0.64           O  
ATOM   1401  H   SER A  93      15.037  13.899  -5.283  1.00  0.64           H  
ATOM   1402  HA  SER A  93      17.473  12.614  -4.446  1.00  0.64           H  
ATOM   1403 1HB  SER A  93      14.871  13.141  -3.005  1.00  0.64           H  
ATOM   1404 2HB  SER A  93      16.335  12.574  -2.219  1.00  0.64           H  
ATOM   1405  HG  SER A  93      15.847  14.981  -3.605  1.00  0.64           H  
ATOM   1406  N   ARG A  94      14.781  10.719  -4.617  1.00  0.63           N  
ATOM   1407  CA  ARG A  94      14.277   9.363  -4.724  1.00  0.63           C  
ATOM   1408  C   ARG A  94      15.011   8.616  -5.815  1.00  0.63           C  
ATOM   1409  O   ARG A  94      15.454   7.483  -5.612  1.00  0.63           O  
ATOM   1410  CB  ARG A  94      12.779   9.382  -5.018  1.00  0.63           C  
ATOM   1411  CG  ARG A  94      12.104   8.043  -5.172  1.00  0.63           C  
ATOM   1412  CD  ARG A  94      10.655   8.209  -5.478  1.00  0.63           C  
ATOM   1413  NE  ARG A  94      10.447   8.936  -6.727  1.00  0.63           N  
ATOM   1414  CZ  ARG A  94       9.275   9.481  -7.117  1.00  0.63           C  
ATOM   1415  NH1 ARG A  94       8.207   9.356  -6.363  1.00  0.63           N  
ATOM   1416  NH2 ARG A  94       9.200  10.140  -8.264  1.00  0.63           N  
ATOM   1417  H   ARG A  94      14.111  11.467  -4.726  1.00  0.63           H  
ATOM   1418  HA  ARG A  94      14.446   8.859  -3.775  1.00  0.63           H  
ATOM   1419 1HB  ARG A  94      12.266   9.890  -4.212  1.00  0.63           H  
ATOM   1420 2HB  ARG A  94      12.599   9.948  -5.927  1.00  0.63           H  
ATOM   1421 1HG  ARG A  94      12.576   7.476  -5.974  1.00  0.63           H  
ATOM   1422 2HG  ARG A  94      12.182   7.496  -4.239  1.00  0.63           H  
ATOM   1423 1HD  ARG A  94      10.190   7.225  -5.571  1.00  0.63           H  
ATOM   1424 2HD  ARG A  94      10.170   8.758  -4.681  1.00  0.63           H  
ATOM   1425  HE  ARG A  94      11.247   9.051  -7.337  1.00  0.63           H  
ATOM   1426 1HH1 ARG A  94       8.259   8.832  -5.498  1.00  0.63           H  
ATOM   1427 2HH1 ARG A  94       7.330   9.758  -6.656  1.00  0.63           H  
ATOM   1428 1HH2 ARG A  94      10.021  10.234  -8.848  1.00  0.63           H  
ATOM   1429 2HH2 ARG A  94       8.323  10.546  -8.556  1.00  0.63           H  
ATOM   1430  N   SER A  95      15.168   9.263  -6.973  1.00  0.62           N  
ATOM   1431  CA  SER A  95      15.849   8.638  -8.085  1.00  0.62           C  
ATOM   1432  C   SER A  95      17.301   8.343  -7.737  1.00  0.62           C  
ATOM   1433  O   SER A  95      17.786   7.240  -7.983  1.00  0.62           O  
ATOM   1434  CB  SER A  95      15.784   9.550  -9.297  1.00  0.62           C  
ATOM   1435  OG  SER A  95      14.458   9.720  -9.729  1.00  0.62           O  
ATOM   1436  H   SER A  95      14.779  10.197  -7.107  1.00  0.62           H  
ATOM   1437  HA  SER A  95      15.347   7.699  -8.314  1.00  0.62           H  
ATOM   1438 1HB  SER A  95      16.211  10.519  -9.045  1.00  0.62           H  
ATOM   1439 2HB  SER A  95      16.382   9.126 -10.099  1.00  0.62           H  
ATOM   1440  HG  SER A  95      14.035  10.304  -9.055  1.00  0.62           H  
ATOM   1441  N   GLN A  96      17.995   9.285  -7.089  1.00  0.61           N  
ATOM   1442  CA  GLN A  96      19.394   9.021  -6.776  1.00  0.61           C  
ATOM   1443  C   GLN A  96      19.538   7.893  -5.754  1.00  0.61           C  
ATOM   1444  O   GLN A  96      20.410   7.028  -5.888  1.00  0.61           O  
ATOM   1445  CB  GLN A  96      20.082  10.292  -6.271  1.00  0.61           C  
ATOM   1446  CG  GLN A  96      20.258  11.409  -7.324  1.00  0.61           C  
ATOM   1447  CD  GLN A  96      21.047  11.003  -8.567  1.00  0.61           C  
ATOM   1448  OE1 GLN A  96      22.102  10.382  -8.493  1.00  0.61           O  
ATOM   1449  NE2 GLN A  96      20.532  11.372  -9.735  1.00  0.61           N  
ATOM   1450  H   GLN A  96      17.572  10.189  -6.874  1.00  0.61           H  
ATOM   1451  HA  GLN A  96      19.894   8.708  -7.688  1.00  0.61           H  
ATOM   1452 1HB  GLN A  96      19.491  10.708  -5.450  1.00  0.61           H  
ATOM   1453 2HB  GLN A  96      21.062  10.044  -5.868  1.00  0.61           H  
ATOM   1454 1HG  GLN A  96      19.284  11.765  -7.637  1.00  0.61           H  
ATOM   1455 2HG  GLN A  96      20.811  12.207  -6.857  1.00  0.61           H  
ATOM   1456 1HE2 GLN A  96      21.008  11.144 -10.586  1.00  0.61           H  
ATOM   1457 2HE2 GLN A  96      19.676  11.884  -9.765  1.00  0.61           H  
ATOM   1458  N   VAL A  97      18.641   7.832  -4.776  1.00  0.61           N  
ATOM   1459  CA  VAL A  97      18.727   6.754  -3.810  1.00  0.61           C  
ATOM   1460  C   VAL A  97      18.410   5.428  -4.489  1.00  0.61           C  
ATOM   1461  O   VAL A  97      19.127   4.455  -4.292  1.00  0.61           O  
ATOM   1462  CB  VAL A  97      17.808   7.006  -2.606  1.00  0.61           C  
ATOM   1463  CG1 VAL A  97      17.763   5.764  -1.691  1.00  0.61           C  
ATOM   1464  CG2 VAL A  97      18.341   8.184  -1.817  1.00  0.61           C  
ATOM   1465  H   VAL A  97      17.924   8.554  -4.685  1.00  0.61           H  
ATOM   1466  HA  VAL A  97      19.750   6.708  -3.437  1.00  0.61           H  
ATOM   1467  HB  VAL A  97      16.807   7.227  -2.968  1.00  0.61           H  
ATOM   1468 1HG1 VAL A  97      17.106   5.946  -0.840  1.00  0.61           H  
ATOM   1469 2HG1 VAL A  97      17.386   4.933  -2.267  1.00  0.61           H  
ATOM   1470 3HG1 VAL A  97      18.757   5.531  -1.330  1.00  0.61           H  
ATOM   1471 1HG2 VAL A  97      17.718   8.384  -0.991  1.00  0.61           H  
ATOM   1472 2HG2 VAL A  97      19.325   7.945  -1.455  1.00  0.61           H  
ATOM   1473 3HG2 VAL A  97      18.382   9.064  -2.456  1.00  0.61           H  
ATOM   1474  N   ALA A  98      17.358   5.384  -5.316  1.00  0.61           N  
ATOM   1475  CA  ALA A  98      17.003   4.143  -5.997  1.00  0.61           C  
ATOM   1476  C   ALA A  98      18.139   3.647  -6.898  1.00  0.61           C  
ATOM   1477  O   ALA A  98      18.411   2.435  -6.953  1.00  0.61           O  
ATOM   1478  CB  ALA A  98      15.753   4.357  -6.830  1.00  0.61           C  
ATOM   1479  H   ALA A  98      16.789   6.213  -5.464  1.00  0.61           H  
ATOM   1480  HA  ALA A  98      16.806   3.388  -5.246  1.00  0.61           H  
ATOM   1481 1HB  ALA A  98      15.475   3.425  -7.315  1.00  0.61           H  
ATOM   1482 2HB  ALA A  98      14.940   4.691  -6.183  1.00  0.61           H  
ATOM   1483 3HB  ALA A  98      15.952   5.120  -7.584  1.00  0.61           H  
ATOM   1484  N   LEU A  99      18.845   4.565  -7.568  1.00  0.60           N  
ATOM   1485  CA  LEU A  99      19.957   4.158  -8.417  1.00  0.60           C  
ATOM   1486  C   LEU A  99      21.051   3.515  -7.585  1.00  0.60           C  
ATOM   1487  O   LEU A  99      21.611   2.484  -7.966  1.00  0.60           O  
ATOM   1488  CB  LEU A  99      20.538   5.372  -9.158  1.00  0.60           C  
ATOM   1489  CG  LEU A  99      19.666   5.976 -10.260  1.00  0.60           C  
ATOM   1490  CD1 LEU A  99      20.284   7.298 -10.715  1.00  0.60           C  
ATOM   1491  CD2 LEU A  99      19.567   4.990 -11.406  1.00  0.60           C  
ATOM   1492  H   LEU A  99      18.586   5.554  -7.516  1.00  0.60           H  
ATOM   1493  HA  LEU A  99      19.595   3.433  -9.143  1.00  0.60           H  
ATOM   1494 1HB  LEU A  99      20.716   6.159  -8.422  1.00  0.60           H  
ATOM   1495 2HB  LEU A  99      21.492   5.092  -9.595  1.00  0.60           H  
ATOM   1496  HG  LEU A  99      18.679   6.169  -9.885  1.00  0.60           H  
ATOM   1497 1HD1 LEU A  99      19.669   7.740 -11.497  1.00  0.60           H  
ATOM   1498 2HD1 LEU A  99      20.339   7.982  -9.871  1.00  0.60           H  
ATOM   1499 3HD1 LEU A  99      21.287   7.118 -11.097  1.00  0.60           H  
ATOM   1500 1HD2 LEU A  99      18.945   5.413 -12.196  1.00  0.60           H  
ATOM   1501 2HD2 LEU A  99      20.563   4.786 -11.796  1.00  0.60           H  
ATOM   1502 3HD2 LEU A  99      19.119   4.064 -11.047  1.00  0.60           H  
ATOM   1503  N   LEU A 100      21.313   4.090  -6.424  1.00  0.61           N  
ATOM   1504  CA  LEU A 100      22.332   3.600  -5.515  1.00  0.61           C  
ATOM   1505  C   LEU A 100      21.949   2.272  -4.893  1.00  0.61           C  
ATOM   1506  O   LEU A 100      22.779   1.374  -4.764  1.00  0.61           O  
ATOM   1507  CB  LEU A 100      22.602   4.650  -4.479  1.00  0.61           C  
ATOM   1508  CG  LEU A 100      23.623   4.387  -3.528  1.00  0.61           C  
ATOM   1509  CD1 LEU A 100      24.955   4.061  -4.222  1.00  0.61           C  
ATOM   1510  CD2 LEU A 100      23.721   5.641  -2.773  1.00  0.61           C  
ATOM   1511  H   LEU A 100      20.810   4.948  -6.166  1.00  0.61           H  
ATOM   1512  HA  LEU A 100      23.246   3.452  -6.089  1.00  0.61           H  
ATOM   1513 1HB  LEU A 100      22.865   5.529  -4.970  1.00  0.61           H  
ATOM   1514 2HB  LEU A 100      21.678   4.833  -3.926  1.00  0.61           H  
ATOM   1515  HG  LEU A 100      23.348   3.561  -2.891  1.00  0.61           H  
ATOM   1516 1HD1 LEU A 100      25.731   3.914  -3.497  1.00  0.61           H  
ATOM   1517 2HD1 LEU A 100      24.844   3.151  -4.816  1.00  0.61           H  
ATOM   1518 3HD1 LEU A 100      25.239   4.868  -4.869  1.00  0.61           H  
ATOM   1519 1HD2 LEU A 100      24.428   5.567  -2.027  1.00  0.61           H  
ATOM   1520 2HD2 LEU A 100      23.985   6.455  -3.433  1.00  0.61           H  
ATOM   1521 3HD2 LEU A 100      22.758   5.835  -2.352  1.00  0.61           H  
ATOM   1522  N   LEU A 101      20.688   2.129  -4.505  1.00  0.61           N  
ATOM   1523  CA  LEU A 101      20.244   0.877  -3.930  1.00  0.61           C  
ATOM   1524  C   LEU A 101      20.417  -0.220  -4.967  1.00  0.61           C  
ATOM   1525  O   LEU A 101      20.861  -1.326  -4.652  1.00  0.61           O  
ATOM   1526  CB  LEU A 101      18.783   0.994  -3.502  1.00  0.61           C  
ATOM   1527  CG  LEU A 101      18.552   1.917  -2.334  1.00  0.61           C  
ATOM   1528  CD1 LEU A 101      17.061   2.127  -2.109  1.00  0.61           C  
ATOM   1529  CD2 LEU A 101      19.199   1.317  -1.186  1.00  0.61           C  
ATOM   1530  H   LEU A 101      20.036   2.906  -4.608  1.00  0.61           H  
ATOM   1531  HA  LEU A 101      20.865   0.646  -3.062  1.00  0.61           H  
ATOM   1532 1HB  LEU A 101      18.206   1.377  -4.346  1.00  0.61           H  
ATOM   1533 2HB  LEU A 101      18.405   0.008  -3.240  1.00  0.61           H  
ATOM   1534  HG  LEU A 101      19.009   2.873  -2.526  1.00  0.61           H  
ATOM   1535 1HD1 LEU A 101      16.899   2.784  -1.259  1.00  0.61           H  
ATOM   1536 2HD1 LEU A 101      16.613   2.572  -2.994  1.00  0.61           H  
ATOM   1537 3HD1 LEU A 101      16.609   1.178  -1.917  1.00  0.61           H  
ATOM   1538 1HD2 LEU A 101      19.086   1.940  -0.341  1.00  0.61           H  
ATOM   1539 2HD2 LEU A 101      18.756   0.366  -0.994  1.00  0.61           H  
ATOM   1540 3HD2 LEU A 101      20.252   1.189  -1.403  1.00  0.61           H  
ATOM   1541  N   SER A 102      20.111   0.103  -6.228  1.00  0.61           N  
ATOM   1542  CA  SER A 102      20.270  -0.856  -7.300  1.00  0.61           C  
ATOM   1543  C   SER A 102      21.748  -1.193  -7.500  1.00  0.61           C  
ATOM   1544  O   SER A 102      22.087  -2.367  -7.655  1.00  0.61           O  
ATOM   1545  CB  SER A 102      19.629  -0.318  -8.555  1.00  0.61           C  
ATOM   1546  OG  SER A 102      18.239  -0.183  -8.357  1.00  0.61           O  
ATOM   1547  H   SER A 102      19.732   1.026  -6.443  1.00  0.61           H  
ATOM   1548  HA  SER A 102      19.755  -1.768  -7.032  1.00  0.61           H  
ATOM   1549 1HB  SER A 102      20.061   0.647  -8.809  1.00  0.61           H  
ATOM   1550 2HB  SER A 102      19.824  -0.995  -9.382  1.00  0.61           H  
ATOM   1551  HG  SER A 102      18.136   0.639  -7.822  1.00  0.61           H  
ATOM   1552  N   GLU A 103      22.636  -0.187  -7.446  1.00  0.62           N  
ATOM   1553  CA  GLU A 103      24.070  -0.446  -7.578  1.00  0.62           C  
ATOM   1554  C   GLU A 103      24.555  -1.381  -6.467  1.00  0.62           C  
ATOM   1555  O   GLU A 103      25.316  -2.323  -6.722  1.00  0.62           O  
ATOM   1556  CB  GLU A 103      24.881   0.856  -7.562  1.00  0.62           C  
ATOM   1557  CG  GLU A 103      26.385   0.653  -7.736  1.00  0.62           C  
ATOM   1558  CD  GLU A 103      27.203   1.948  -7.805  1.00  0.62           C  
ATOM   1559  OE1 GLU A 103      26.645   2.999  -8.001  1.00  0.62           O  
ATOM   1560  OE2 GLU A 103      28.399   1.866  -7.609  1.00  0.62           O  
ATOM   1561  H   GLU A 103      22.304   0.773  -7.346  1.00  0.62           H  
ATOM   1562  HA  GLU A 103      24.243  -0.937  -8.531  1.00  0.62           H  
ATOM   1563 1HB  GLU A 103      24.523   1.522  -8.346  1.00  0.62           H  
ATOM   1564 2HB  GLU A 103      24.726   1.361  -6.610  1.00  0.62           H  
ATOM   1565 1HG  GLU A 103      26.737   0.056  -6.897  1.00  0.62           H  
ATOM   1566 2HG  GLU A 103      26.553   0.080  -8.644  1.00  0.62           H  
ATOM   1567  N   LEU A 104      24.099  -1.141  -5.236  1.00  0.62           N  
ATOM   1568  CA  LEU A 104      24.508  -1.991  -4.132  1.00  0.62           C  
ATOM   1569  C   LEU A 104      24.024  -3.421  -4.370  1.00  0.62           C  
ATOM   1570  O   LEU A 104      24.776  -4.378  -4.146  1.00  0.62           O  
ATOM   1571  CB  LEU A 104      23.971  -1.433  -2.799  1.00  0.62           C  
ATOM   1572  CG  LEU A 104      24.612  -0.131  -2.292  1.00  0.62           C  
ATOM   1573  CD1 LEU A 104      23.850   0.375  -1.084  1.00  0.62           C  
ATOM   1574  CD2 LEU A 104      26.030  -0.408  -1.929  1.00  0.62           C  
ATOM   1575  H   LEU A 104      23.483  -0.345  -5.070  1.00  0.62           H  
ATOM   1576  HA  LEU A 104      25.595  -1.997  -4.086  1.00  0.62           H  
ATOM   1577 1HB  LEU A 104      22.911  -1.239  -2.929  1.00  0.62           H  
ATOM   1578 2HB  LEU A 104      24.094  -2.182  -2.029  1.00  0.62           H  
ATOM   1579  HG  LEU A 104      24.576   0.633  -3.076  1.00  0.62           H  
ATOM   1580 1HD1 LEU A 104      24.314   1.296  -0.723  1.00  0.62           H  
ATOM   1581 2HD1 LEU A 104      22.821   0.568  -1.375  1.00  0.62           H  
ATOM   1582 3HD1 LEU A 104      23.871  -0.375  -0.293  1.00  0.62           H  
ATOM   1583 1HD2 LEU A 104      26.508   0.506  -1.567  1.00  0.62           H  
ATOM   1584 2HD2 LEU A 104      26.052  -1.164  -1.154  1.00  0.62           H  
ATOM   1585 3HD2 LEU A 104      26.548  -0.774  -2.810  1.00  0.62           H  
ATOM   1586  N   ARG A 105      22.806  -3.578  -4.901  1.00  0.63           N  
ATOM   1587  CA  ARG A 105      22.294  -4.911  -5.189  1.00  0.63           C  
ATOM   1588  C   ARG A 105      23.095  -5.581  -6.307  1.00  0.63           C  
ATOM   1589  O   ARG A 105      23.365  -6.783  -6.244  1.00  0.63           O  
ATOM   1590  CB  ARG A 105      20.807  -4.840  -5.503  1.00  0.63           C  
ATOM   1591  CG  ARG A 105      19.980  -4.513  -4.270  1.00  0.63           C  
ATOM   1592  CD  ARG A 105      18.524  -4.462  -4.496  1.00  0.63           C  
ATOM   1593  NE  ARG A 105      18.118  -3.357  -5.347  1.00  0.63           N  
ATOM   1594  CZ  ARG A 105      16.836  -2.978  -5.510  1.00  0.63           C  
ATOM   1595  NH1 ARG A 105      15.910  -3.617  -4.834  1.00  0.63           N  
ATOM   1596  NH2 ARG A 105      16.496  -1.978  -6.324  1.00  0.63           N  
ATOM   1597  H   ARG A 105      22.211  -2.764  -5.057  1.00  0.63           H  
ATOM   1598  HA  ARG A 105      22.406  -5.521  -4.307  1.00  0.63           H  
ATOM   1599 1HB  ARG A 105      20.627  -4.066  -6.243  1.00  0.63           H  
ATOM   1600 2HB  ARG A 105      20.465  -5.784  -5.914  1.00  0.63           H  
ATOM   1601 1HG  ARG A 105      20.177  -5.265  -3.506  1.00  0.63           H  
ATOM   1602 2HG  ARG A 105      20.287  -3.551  -3.898  1.00  0.63           H  
ATOM   1603 1HD  ARG A 105      18.200  -5.388  -4.964  1.00  0.63           H  
ATOM   1604 2HD  ARG A 105      18.023  -4.350  -3.532  1.00  0.63           H  
ATOM   1605  HE  ARG A 105      18.834  -2.865  -5.854  1.00  0.63           H  
ATOM   1606 1HH1 ARG A 105      16.165  -4.367  -4.212  1.00  0.63           H  
ATOM   1607 2HH1 ARG A 105      14.925  -3.346  -4.891  1.00  0.63           H  
ATOM   1608 1HH2 ARG A 105      17.202  -1.465  -6.876  1.00  0.63           H  
ATOM   1609 2HH2 ARG A 105      15.523  -1.727  -6.421  1.00  0.63           H  
ATOM   1610  N   ARG A 106      23.562  -4.803  -7.287  1.00  0.63           N  
ATOM   1611  CA  ARG A 106      24.387  -5.339  -8.369  1.00  0.63           C  
ATOM   1612  C   ARG A 106      25.730  -5.833  -7.829  1.00  0.63           C  
ATOM   1613  O   ARG A 106      26.317  -6.778  -8.359  1.00  0.63           O  
ATOM   1614  CB  ARG A 106      24.601  -4.303  -9.459  1.00  0.63           C  
ATOM   1615  CG  ARG A 106      23.364  -4.005 -10.298  1.00  0.63           C  
ATOM   1616  CD  ARG A 106      23.598  -2.898 -11.251  1.00  0.63           C  
ATOM   1617  NE  ARG A 106      22.425  -2.619 -12.062  1.00  0.63           N  
ATOM   1618  CZ  ARG A 106      22.284  -1.538 -12.854  1.00  0.63           C  
ATOM   1619  NH1 ARG A 106      23.247  -0.645 -12.924  1.00  0.63           N  
ATOM   1620  NH2 ARG A 106      21.179  -1.377 -13.560  1.00  0.63           N  
ATOM   1621  H   ARG A 106      23.299  -3.817  -7.304  1.00  0.63           H  
ATOM   1622  HA  ARG A 106      23.862  -6.183  -8.812  1.00  0.63           H  
ATOM   1623 1HB  ARG A 106      24.925  -3.369  -9.012  1.00  0.63           H  
ATOM   1624 2HB  ARG A 106      25.390  -4.636 -10.129  1.00  0.63           H  
ATOM   1625 1HG  ARG A 106      23.100  -4.892 -10.872  1.00  0.63           H  
ATOM   1626 2HG  ARG A 106      22.535  -3.740  -9.651  1.00  0.63           H  
ATOM   1627 1HD  ARG A 106      23.848  -1.996 -10.696  1.00  0.63           H  
ATOM   1628 2HD  ARG A 106      24.420  -3.155 -11.914  1.00  0.63           H  
ATOM   1629  HE  ARG A 106      21.665  -3.286 -12.035  1.00  0.63           H  
ATOM   1630 1HH1 ARG A 106      24.091  -0.768 -12.382  1.00  0.63           H  
ATOM   1631 2HH1 ARG A 106      23.142   0.165 -13.519  1.00  0.63           H  
ATOM   1632 1HH2 ARG A 106      20.440  -2.064 -13.507  1.00  0.63           H  
ATOM   1633 2HH2 ARG A 106      21.074  -0.568 -14.154  1.00  0.63           H  
ATOM   1634  N   ALA A 107      26.182  -5.222  -6.729  1.00  0.65           N  
ATOM   1635  CA  ALA A 107      27.431  -5.577  -6.060  1.00  0.65           C  
ATOM   1636  C   ALA A 107      27.273  -6.832  -5.190  1.00  0.65           C  
ATOM   1637  O   ALA A 107      28.251  -7.301  -4.600  1.00  0.65           O  
ATOM   1638  CB  ALA A 107      27.921  -4.421  -5.189  1.00  0.65           C  
ATOM   1639  H   ALA A 107      25.654  -4.422  -6.375  1.00  0.65           H  
ATOM   1640  HA  ALA A 107      28.173  -5.785  -6.830  1.00  0.65           H  
ATOM   1641 1HB  ALA A 107      28.868  -4.685  -4.725  1.00  0.65           H  
ATOM   1642 2HB  ALA A 107      28.052  -3.536  -5.809  1.00  0.65           H  
ATOM   1643 3HB  ALA A 107      27.196  -4.206  -4.415  1.00  0.65           H  
ATOM   1644  N   GLY A 108      26.051  -7.377  -5.103  1.00  0.66           N  
ATOM   1645  CA  GLY A 108      25.766  -8.556  -4.299  1.00  0.66           C  
ATOM   1646  C   GLY A 108      25.244  -8.236  -2.900  1.00  0.66           C  
ATOM   1647  O   GLY A 108      25.116  -9.132  -2.066  1.00  0.66           O  
ATOM   1648  H   GLY A 108      25.270  -6.974  -5.620  1.00  0.66           H  
ATOM   1649 1HA  GLY A 108      25.029  -9.164  -4.823  1.00  0.66           H  
ATOM   1650 2HA  GLY A 108      26.670  -9.158  -4.218  1.00  0.66           H  
ATOM   1651  N   CYS A 109      24.938  -6.970  -2.637  1.00  0.68           N  
ATOM   1652  CA  CYS A 109      24.436  -6.562  -1.333  1.00  0.68           C  
ATOM   1653  C   CYS A 109      22.914  -6.650  -1.297  1.00  0.68           C  
ATOM   1654  O   CYS A 109      22.243  -5.971  -2.065  1.00  0.68           O  
ATOM   1655  CB  CYS A 109      24.844  -5.133  -1.076  1.00  0.68           C  
ATOM   1656  SG  CYS A 109      24.433  -4.542   0.474  1.00  0.68           S  
ATOM   1657  H   CYS A 109      25.040  -6.251  -3.353  1.00  0.68           H  
ATOM   1658  HA  CYS A 109      24.855  -7.214  -0.566  1.00  0.68           H  
ATOM   1659 1HB  CYS A 109      25.904  -5.007  -1.241  1.00  0.68           H  
ATOM   1660 2HB  CYS A 109      24.338  -4.511  -1.777  1.00  0.68           H  
ATOM   1661  HG  CYS A 109      23.158  -4.930   0.437  1.00  0.68           H  
ATOM   1662  N   ARG A 110      22.349  -7.482  -0.429  1.00  0.70           N  
ATOM   1663  CA  ARG A 110      20.900  -7.634  -0.437  1.00  0.70           C  
ATOM   1664  C   ARG A 110      20.257  -7.028   0.808  1.00  0.70           C  
ATOM   1665  O   ARG A 110      19.238  -6.332   0.723  1.00  0.70           O  
ATOM   1666  CB  ARG A 110      20.554  -9.109  -0.566  1.00  0.70           C  
ATOM   1667  CG  ARG A 110      21.109  -9.751  -1.850  1.00  0.70           C  
ATOM   1668  CD  ARG A 110      20.487  -9.178  -3.082  1.00  0.70           C  
ATOM   1669  NE  ARG A 110      21.102  -9.696  -4.296  1.00  0.70           N  
ATOM   1670  CZ  ARG A 110      20.706  -9.386  -5.546  1.00  0.70           C  
ATOM   1671  NH1 ARG A 110      19.677  -8.592  -5.725  1.00  0.70           N  
ATOM   1672  NH2 ARG A 110      21.348  -9.885  -6.588  1.00  0.70           N  
ATOM   1673  H   ARG A 110      22.902  -8.030   0.232  1.00  0.70           H  
ATOM   1674  HA  ARG A 110      20.498  -7.119  -1.308  1.00  0.70           H  
ATOM   1675 1HB  ARG A 110      20.969  -9.652   0.287  1.00  0.70           H  
ATOM   1676 2HB  ARG A 110      19.475  -9.241  -0.553  1.00  0.70           H  
ATOM   1677 1HG  ARG A 110      22.188  -9.582  -1.900  1.00  0.70           H  
ATOM   1678 2HG  ARG A 110      20.913 -10.822  -1.834  1.00  0.70           H  
ATOM   1679 1HD  ARG A 110      19.425  -9.418  -3.105  1.00  0.70           H  
ATOM   1680 2HD  ARG A 110      20.614  -8.093  -3.078  1.00  0.70           H  
ATOM   1681  HE  ARG A 110      21.898 -10.312  -4.194  1.00  0.70           H  
ATOM   1682 1HH1 ARG A 110      19.186  -8.231  -4.922  1.00  0.70           H  
ATOM   1683 2HH1 ARG A 110      19.372  -8.361  -6.661  1.00  0.70           H  
ATOM   1684 1HH2 ARG A 110      22.140 -10.498  -6.449  1.00  0.70           H  
ATOM   1685 2HH2 ARG A 110      21.051  -9.652  -7.524  1.00  0.70           H  
ATOM   1686  N   GLU A 111      20.868  -7.225   1.969  1.00  0.72           N  
ATOM   1687  CA  GLU A 111      20.263  -6.678   3.184  1.00  0.72           C  
ATOM   1688  C   GLU A 111      20.698  -5.235   3.356  1.00  0.72           C  
ATOM   1689  O   GLU A 111      21.641  -4.910   4.096  1.00  0.72           O  
ATOM   1690  CB  GLU A 111      20.561  -7.527   4.415  1.00  0.72           C  
ATOM   1691  CG  GLU A 111      19.970  -8.947   4.318  1.00  0.72           C  
ATOM   1692  CD  GLU A 111      20.172  -9.809   5.549  1.00  0.72           C  
ATOM   1693  OE1 GLU A 111      20.861  -9.396   6.445  1.00  0.72           O  
ATOM   1694  OE2 GLU A 111      19.625 -10.887   5.583  1.00  0.72           O  
ATOM   1695  H   GLU A 111      21.729  -7.780   2.007  1.00  0.72           H  
ATOM   1696  HA  GLU A 111      19.180  -6.679   3.058  1.00  0.72           H  
ATOM   1697 1HB  GLU A 111      21.629  -7.609   4.553  1.00  0.72           H  
ATOM   1698 2HB  GLU A 111      20.150  -7.045   5.305  1.00  0.72           H  
ATOM   1699 1HG  GLU A 111      18.902  -8.864   4.120  1.00  0.72           H  
ATOM   1700 2HG  GLU A 111      20.430  -9.442   3.460  1.00  0.72           H  
ATOM   1701  N   ILE A 112      20.009  -4.380   2.614  1.00  0.75           N  
ATOM   1702  CA  ILE A 112      20.308  -2.963   2.534  1.00  0.75           C  
ATOM   1703  C   ILE A 112      19.361  -2.109   3.355  1.00  0.75           C  
ATOM   1704  O   ILE A 112      18.148  -2.362   3.391  1.00  0.75           O  
ATOM   1705  CB  ILE A 112      20.302  -2.458   1.079  1.00  0.75           C  
ATOM   1706  CG1 ILE A 112      21.334  -3.132   0.302  1.00  0.75           C  
ATOM   1707  CG2 ILE A 112      20.566  -0.957   1.023  1.00  0.75           C  
ATOM   1708  CD1 ILE A 112      21.185  -2.912  -1.164  1.00  0.75           C  
ATOM   1709  H   ILE A 112      19.279  -4.786   2.027  1.00  0.75           H  
ATOM   1710  HA  ILE A 112      21.305  -2.828   2.915  1.00  0.75           H  
ATOM   1711  HB  ILE A 112      19.355  -2.686   0.620  1.00  0.75           H  
ATOM   1712 1HG1 ILE A 112      22.289  -2.741   0.616  1.00  0.75           H  
ATOM   1713 2HG1 ILE A 112      21.300  -4.202   0.498  1.00  0.75           H  
ATOM   1714 1HG2 ILE A 112      20.584  -0.663  -0.003  1.00  0.75           H  
ATOM   1715 2HG2 ILE A 112      19.788  -0.405   1.548  1.00  0.75           H  
ATOM   1716 3HG2 ILE A 112      21.538  -0.737   1.476  1.00  0.75           H  
ATOM   1717 1HD1 ILE A 112      21.980  -3.430  -1.695  1.00  0.75           H  
ATOM   1718 2HD1 ILE A 112      20.224  -3.309  -1.479  1.00  0.75           H  
ATOM   1719 3HD1 ILE A 112      21.229  -1.848  -1.385  1.00  0.75           H  
ATOM   1720  N   ALA A 113      19.941  -1.149   4.065  1.00  0.77           N  
ATOM   1721  CA  ALA A 113      19.193  -0.165   4.828  1.00  0.77           C  
ATOM   1722  C   ALA A 113      19.462   1.231   4.286  1.00  0.77           C  
ATOM   1723  O   ALA A 113      20.550   1.494   3.780  1.00  0.77           O  
ATOM   1724  CB  ALA A 113      19.569  -0.208   6.281  1.00  0.77           C  
ATOM   1725  H   ALA A 113      20.962  -1.093   4.029  1.00  0.77           H  
ATOM   1726  HA  ALA A 113      18.135  -0.377   4.719  1.00  0.77           H  
ATOM   1727 1HB  ALA A 113      18.991   0.522   6.784  1.00  0.77           H  
ATOM   1728 2HB  ALA A 113      19.348  -1.172   6.668  1.00  0.77           H  
ATOM   1729 3HB  ALA A 113      20.620   0.007   6.405  1.00  0.77           H  
ATOM   1730  N   VAL A 114      18.497   2.130   4.426  1.00  0.80           N  
ATOM   1731  CA  VAL A 114      18.709   3.518   4.042  1.00  0.80           C  
ATOM   1732  C   VAL A 114      18.613   4.436   5.252  1.00  0.80           C  
ATOM   1733  O   VAL A 114      17.616   4.423   5.975  1.00  0.80           O  
ATOM   1734  CB  VAL A 114      17.663   3.948   3.006  1.00  0.80           C  
ATOM   1735  CG1 VAL A 114      17.881   5.393   2.603  1.00  0.80           C  
ATOM   1736  CG2 VAL A 114      17.754   3.041   1.822  1.00  0.80           C  
ATOM   1737  H   VAL A 114      17.592   1.831   4.771  1.00  0.80           H  
ATOM   1738  HA  VAL A 114      19.702   3.621   3.606  1.00  0.80           H  
ATOM   1739  HB  VAL A 114      16.667   3.876   3.444  1.00  0.80           H  
ATOM   1740 1HG1 VAL A 114      17.122   5.666   1.875  1.00  0.80           H  
ATOM   1741 2HG1 VAL A 114      17.800   6.033   3.478  1.00  0.80           H  
ATOM   1742 3HG1 VAL A 114      18.872   5.509   2.162  1.00  0.80           H  
ATOM   1743 1HG2 VAL A 114      17.020   3.328   1.079  1.00  0.80           H  
ATOM   1744 2HG2 VAL A 114      18.731   3.128   1.415  1.00  0.80           H  
ATOM   1745 3HG2 VAL A 114      17.574   2.012   2.137  1.00  0.80           H  
ATOM   1746  N   ASP A 115      19.659   5.220   5.472  1.00  0.84           N  
ATOM   1747  CA  ASP A 115      19.733   6.175   6.565  1.00  0.84           C  
ATOM   1748  C   ASP A 115      19.133   7.515   6.125  1.00  0.84           C  
ATOM   1749  O   ASP A 115      19.697   8.259   5.309  1.00  0.84           O  
ATOM   1750  CB  ASP A 115      21.159   6.364   7.064  1.00  0.84           C  
ATOM   1751  CG  ASP A 115      21.208   7.299   8.266  1.00  0.84           C  
ATOM   1752  OD1 ASP A 115      20.166   7.839   8.597  1.00  0.84           O  
ATOM   1753  OD2 ASP A 115      22.254   7.487   8.824  1.00  0.84           O  
ATOM   1754  H   ASP A 115      20.437   5.161   4.832  1.00  0.84           H  
ATOM   1755  HA  ASP A 115      19.135   5.799   7.395  1.00  0.84           H  
ATOM   1756 1HB  ASP A 115      21.592   5.397   7.331  1.00  0.84           H  
ATOM   1757 2HB  ASP A 115      21.747   6.778   6.276  1.00  0.84           H  
ATOM   1758  N   LEU A 116      17.970   7.802   6.688  1.00  0.89           N  
ATOM   1759  CA  LEU A 116      17.151   8.947   6.334  1.00  0.89           C  
ATOM   1760  C   LEU A 116      17.479  10.201   7.147  1.00  0.89           C  
ATOM   1761  O   LEU A 116      16.781  11.220   7.028  1.00  0.89           O  
ATOM   1762  CB  LEU A 116      15.702   8.571   6.608  1.00  0.89           C  
ATOM   1763  CG  LEU A 116      15.195   7.360   5.839  1.00  0.89           C  
ATOM   1764  CD1 LEU A 116      13.794   7.090   6.235  1.00  0.89           C  
ATOM   1765  CD2 LEU A 116      15.304   7.601   4.402  1.00  0.89           C  
ATOM   1766  H   LEU A 116      17.604   7.151   7.387  1.00  0.89           H  
ATOM   1767  HA  LEU A 116      17.296   9.160   5.275  1.00  0.89           H  
ATOM   1768 1HB  LEU A 116      15.605   8.345   7.672  1.00  0.89           H  
ATOM   1769 2HB  LEU A 116      15.063   9.413   6.368  1.00  0.89           H  
ATOM   1770  HG  LEU A 116      15.799   6.483   6.100  1.00  0.89           H  
ATOM   1771 1HD1 LEU A 116      13.434   6.232   5.693  1.00  0.89           H  
ATOM   1772 2HD1 LEU A 116      13.765   6.904   7.294  1.00  0.89           H  
ATOM   1773 3HD1 LEU A 116      13.177   7.953   5.996  1.00  0.89           H  
ATOM   1774 1HD2 LEU A 116      14.952   6.726   3.857  1.00  0.89           H  
ATOM   1775 2HD2 LEU A 116      14.699   8.468   4.144  1.00  0.89           H  
ATOM   1776 3HD2 LEU A 116      16.342   7.789   4.159  1.00  0.89           H  
ATOM   1777  N   THR A 117      18.484  10.095   8.022  1.00  0.96           N  
ATOM   1778  CA  THR A 117      18.872  11.157   8.942  1.00  0.96           C  
ATOM   1779  C   THR A 117      19.608  12.292   8.227  1.00  0.96           C  
ATOM   1780  O   THR A 117      20.549  12.054   7.475  1.00  0.96           O  
ATOM   1781  CB  THR A 117      19.820  10.603  10.006  1.00  0.96           C  
ATOM   1782  OG1 THR A 117      19.239   9.443  10.550  1.00  0.96           O  
ATOM   1783  CG2 THR A 117      19.986  11.627  11.130  1.00  0.96           C  
ATOM   1784  H   THR A 117      19.022   9.216   8.069  1.00  0.96           H  
ATOM   1785  HA  THR A 117      17.980  11.564   9.410  1.00  0.96           H  
ATOM   1786  HB  THR A 117      20.783  10.354   9.561  1.00  0.96           H  
ATOM   1787  HG1 THR A 117      19.503   8.702   9.950  1.00  0.96           H  
ATOM   1788 1HG2 THR A 117      20.631  11.235  11.894  1.00  0.96           H  
ATOM   1789 2HG2 THR A 117      20.424  12.537  10.738  1.00  0.96           H  
ATOM   1790 3HG2 THR A 117      19.009  11.847  11.566  1.00  0.96           H  
ATOM   1791  N   GLY A 118      19.229  13.529   8.500  1.00  1.04           N  
ATOM   1792  CA  GLY A 118      19.951  14.662   7.924  1.00  1.04           C  
ATOM   1793  C   GLY A 118      19.533  14.991   6.504  1.00  1.04           C  
ATOM   1794  O   GLY A 118      18.485  14.546   6.026  1.00  1.04           O  
ATOM   1795  H   GLY A 118      18.441  13.690   9.109  1.00  1.04           H  
ATOM   1796 1HA  GLY A 118      19.803  15.540   8.553  1.00  1.04           H  
ATOM   1797 2HA  GLY A 118      21.019  14.448   7.937  1.00  1.04           H  
ATOM   1798  N   GLY A 119      20.326  15.828   5.840  1.00  1.10           N  
ATOM   1799  CA  GLY A 119      19.961  16.321   4.523  1.00  1.10           C  
ATOM   1800  C   GLY A 119      18.803  17.272   4.698  1.00  1.10           C  
ATOM   1801  O   GLY A 119      18.570  17.779   5.795  1.00  1.10           O  
ATOM   1802  H   GLY A 119      21.195  16.136   6.269  1.00  1.10           H  
ATOM   1803 1HA  GLY A 119      20.796  16.830   4.045  1.00  1.10           H  
ATOM   1804 2HA  GLY A 119      19.664  15.498   3.881  1.00  1.10           H  
ATOM   1805  N   LYS A 120      18.089  17.534   3.623  1.00  1.14           N  
ATOM   1806  CA  LYS A 120      16.936  18.404   3.694  1.00  1.14           C  
ATOM   1807  C   LYS A 120      15.733  17.490   3.813  1.00  1.14           C  
ATOM   1808  O   LYS A 120      15.784  16.355   3.335  1.00  1.14           O  
ATOM   1809  CB  LYS A 120      16.850  19.296   2.460  1.00  1.14           C  
ATOM   1810  CG  LYS A 120      18.092  20.151   2.211  1.00  1.14           C  
ATOM   1811  CD  LYS A 120      18.317  21.135   3.357  1.00  1.14           C  
ATOM   1812  CE  LYS A 120      19.483  22.079   3.076  1.00  1.14           C  
ATOM   1813  NZ  LYS A 120      19.734  23.007   4.221  1.00  1.14           N  
ATOM   1814  H   LYS A 120      18.346  17.106   2.745  1.00  1.14           H  
ATOM   1815  HA  LYS A 120      16.994  19.025   4.590  1.00  1.14           H  
ATOM   1816 1HB  LYS A 120      16.686  18.683   1.575  1.00  1.14           H  
ATOM   1817 2HB  LYS A 120      15.999  19.967   2.550  1.00  1.14           H  
ATOM   1818 1HG  LYS A 120      18.965  19.505   2.108  1.00  1.14           H  
ATOM   1819 2HG  LYS A 120      17.963  20.709   1.282  1.00  1.14           H  
ATOM   1820 1HD  LYS A 120      17.410  21.722   3.509  1.00  1.14           H  
ATOM   1821 2HD  LYS A 120      18.523  20.579   4.276  1.00  1.14           H  
ATOM   1822 1HE  LYS A 120      20.381  21.491   2.896  1.00  1.14           H  
ATOM   1823 2HE  LYS A 120      19.259  22.668   2.187  1.00  1.14           H  
ATOM   1824 1HZ  LYS A 120      20.511  23.614   4.000  1.00  1.14           H  
ATOM   1825 2HZ  LYS A 120      18.909  23.566   4.392  1.00  1.14           H  
ATOM   1826 3HZ  LYS A 120      19.952  22.467   5.048  1.00  1.14           H  
ATOM   1827  N   LEU A 121      14.624  17.972   4.370  1.00  1.15           N  
ATOM   1828  CA  LEU A 121      13.443  17.117   4.438  1.00  1.15           C  
ATOM   1829  C   LEU A 121      13.098  16.382   3.130  1.00  1.15           C  
ATOM   1830  O   LEU A 121      12.914  15.173   3.185  1.00  1.15           O  
ATOM   1831  CB  LEU A 121      12.220  17.897   4.923  1.00  1.15           C  
ATOM   1832  CG  LEU A 121      10.935  17.091   4.904  1.00  1.15           C  
ATOM   1833  CD1 LEU A 121      11.057  15.916   5.858  1.00  1.15           C  
ATOM   1834  CD2 LEU A 121       9.771  17.976   5.274  1.00  1.15           C  
ATOM   1835  H   LEU A 121      14.610  18.903   4.762  1.00  1.15           H  
ATOM   1836  HA  LEU A 121      13.643  16.354   5.189  1.00  1.15           H  
ATOM   1837 1HB  LEU A 121      12.396  18.189   5.957  1.00  1.15           H  
ATOM   1838 2HB  LEU A 121      12.077  18.797   4.350  1.00  1.15           H  
ATOM   1839  HG  LEU A 121      10.781  16.699   3.908  1.00  1.15           H  
ATOM   1840 1HD1 LEU A 121      10.140  15.329   5.826  1.00  1.15           H  
ATOM   1841 2HD1 LEU A 121      11.898  15.288   5.558  1.00  1.15           H  
ATOM   1842 3HD1 LEU A 121      11.219  16.283   6.868  1.00  1.15           H  
ATOM   1843 1HD2 LEU A 121       8.850  17.392   5.244  1.00  1.15           H  
ATOM   1844 2HD2 LEU A 121       9.920  18.371   6.278  1.00  1.15           H  
ATOM   1845 3HD2 LEU A 121       9.705  18.797   4.563  1.00  1.15           H  
ATOM   1846  N   PRO A 122      13.022  17.019   1.946  1.00  1.13           N  
ATOM   1847  CA  PRO A 122      12.777  16.352   0.680  1.00  1.13           C  
ATOM   1848  C   PRO A 122      13.829  15.309   0.306  1.00  1.13           C  
ATOM   1849  O   PRO A 122      13.531  14.377  -0.447  1.00  1.13           O  
ATOM   1850  CB  PRO A 122      12.716  17.523  -0.304  1.00  1.13           C  
ATOM   1851  CG  PRO A 122      13.363  18.678   0.424  1.00  1.13           C  
ATOM   1852  CD  PRO A 122      12.999  18.491   1.829  1.00  1.13           C  
ATOM   1853  HA  PRO A 122      11.792  15.874   0.733  1.00  1.13           H  
ATOM   1854 1HB  PRO A 122      13.250  17.260  -1.237  1.00  1.13           H  
ATOM   1855 2HB  PRO A 122      11.681  17.741  -0.578  1.00  1.13           H  
ATOM   1856 1HG  PRO A 122      14.445  18.673   0.297  1.00  1.13           H  
ATOM   1857 2HG  PRO A 122      12.994  19.629   0.030  1.00  1.13           H  
ATOM   1858 1HD  PRO A 122      13.718  19.021   2.395  1.00  1.13           H  
ATOM   1859 2HD  PRO A 122      11.982  18.864   2.002  1.00  1.13           H  
ATOM   1860  N   MET A 123      15.061  15.417   0.836  1.00  1.09           N  
ATOM   1861  CA  MET A 123      16.049  14.400   0.494  1.00  1.09           C  
ATOM   1862  C   MET A 123      15.682  13.150   1.261  1.00  1.09           C  
ATOM   1863  O   MET A 123      15.721  12.036   0.727  1.00  1.09           O  
ATOM   1864  CB  MET A 123      17.486  14.806   0.846  1.00  1.09           C  
ATOM   1865  CG  MET A 123      18.047  15.967   0.051  1.00  1.09           C  
ATOM   1866  SD  MET A 123      19.729  16.341   0.544  1.00  1.09           S  
ATOM   1867  CE  MET A 123      20.622  14.999  -0.288  1.00  1.09           C  
ATOM   1868  H   MET A 123      15.305  16.146   1.490  1.00  1.09           H  
ATOM   1869  HA  MET A 123      15.986  14.191  -0.561  1.00  1.09           H  
ATOM   1870 1HB  MET A 123      17.538  15.062   1.904  1.00  1.09           H  
ATOM   1871 2HB  MET A 123      18.145  13.949   0.694  1.00  1.09           H  
ATOM   1872 1HG  MET A 123      18.042  15.717  -1.012  1.00  1.09           H  
ATOM   1873 2HG  MET A 123      17.425  16.851   0.191  1.00  1.09           H  
ATOM   1874 1HE  MET A 123      21.683  15.062  -0.054  1.00  1.09           H  
ATOM   1875 2HE  MET A 123      20.235  14.043   0.034  1.00  1.09           H  
ATOM   1876 3HE  MET A 123      20.486  15.092  -1.361  1.00  1.09           H  
ATOM   1877  N   SER A 124      15.292  13.370   2.520  1.00  1.04           N  
ATOM   1878  CA  SER A 124      14.907  12.313   3.442  1.00  1.04           C  
ATOM   1879  C   SER A 124      13.638  11.633   2.928  1.00  1.04           C  
ATOM   1880  O   SER A 124      13.555  10.408   2.880  1.00  1.04           O  
ATOM   1881  CB  SER A 124      14.707  12.882   4.837  1.00  1.04           C  
ATOM   1882  OG  SER A 124      14.392  11.877   5.773  1.00  1.04           O  
ATOM   1883  H   SER A 124      15.283  14.337   2.855  1.00  1.04           H  
ATOM   1884  HA  SER A 124      15.709  11.573   3.483  1.00  1.04           H  
ATOM   1885 1HB  SER A 124      15.607  13.416   5.156  1.00  1.04           H  
ATOM   1886 2HB  SER A 124      13.901  13.602   4.811  1.00  1.04           H  
ATOM   1887  HG  SER A 124      15.267  11.566   6.141  1.00  1.04           H  
ATOM   1888  N   LEU A 125      12.654  12.445   2.505  1.00  1.01           N  
ATOM   1889  CA  LEU A 125      11.400  11.902   1.988  1.00  1.01           C  
ATOM   1890  C   LEU A 125      11.680  11.108   0.722  1.00  1.01           C  
ATOM   1891  O   LEU A 125      11.146  10.014   0.529  1.00  1.01           O  
ATOM   1892  CB  LEU A 125      10.432  13.035   1.646  1.00  1.01           C  
ATOM   1893  CG  LEU A 125       9.905  13.850   2.825  1.00  1.01           C  
ATOM   1894  CD1 LEU A 125       9.101  15.028   2.303  1.00  1.01           C  
ATOM   1895  CD2 LEU A 125       9.085  12.984   3.705  1.00  1.01           C  
ATOM   1896  H   LEU A 125      12.778  13.450   2.579  1.00  1.01           H  
ATOM   1897  HA  LEU A 125      10.959  11.247   2.735  1.00  1.01           H  
ATOM   1898 1HB  LEU A 125      10.933  13.717   0.968  1.00  1.01           H  
ATOM   1899 2HB  LEU A 125       9.575  12.611   1.126  1.00  1.01           H  
ATOM   1900  HG  LEU A 125      10.730  14.229   3.394  1.00  1.01           H  
ATOM   1901 1HD1 LEU A 125       8.733  15.616   3.143  1.00  1.01           H  
ATOM   1902 2HD1 LEU A 125       9.727  15.650   1.677  1.00  1.01           H  
ATOM   1903 3HD1 LEU A 125       8.259  14.661   1.723  1.00  1.01           H  
ATOM   1904 1HD2 LEU A 125       8.719  13.565   4.550  1.00  1.01           H  
ATOM   1905 2HD2 LEU A 125       8.249  12.598   3.140  1.00  1.01           H  
ATOM   1906 3HD2 LEU A 125       9.701  12.161   4.065  1.00  1.01           H  
ATOM   1907  N   GLY A 126      12.575  11.630  -0.119  1.00  0.99           N  
ATOM   1908  CA  GLY A 126      12.969  10.956  -1.338  1.00  0.99           C  
ATOM   1909  C   GLY A 126      13.541   9.594  -0.993  1.00  0.99           C  
ATOM   1910  O   GLY A 126      13.119   8.570  -1.542  1.00  0.99           O  
ATOM   1911  H   GLY A 126      12.985  12.544   0.062  1.00  0.99           H  
ATOM   1912 1HA  GLY A 126      12.119  10.856  -2.003  1.00  0.99           H  
ATOM   1913 2HA  GLY A 126      13.716  11.553  -1.852  1.00  0.99           H  
ATOM   1914  N   ALA A 127      14.511   9.586  -0.079  1.00  0.98           N  
ATOM   1915  CA  ALA A 127      15.169   8.373   0.364  1.00  0.98           C  
ATOM   1916  C   ALA A 127      14.193   7.368   0.964  1.00  0.98           C  
ATOM   1917  O   ALA A 127      14.291   6.170   0.693  1.00  0.98           O  
ATOM   1918  CB  ALA A 127      16.239   8.744   1.376  1.00  0.98           C  
ATOM   1919  H   ALA A 127      14.818  10.472   0.325  1.00  0.98           H  
ATOM   1920  HA  ALA A 127      15.618   7.902  -0.507  1.00  0.98           H  
ATOM   1921 1HB  ALA A 127      16.764   7.874   1.699  1.00  0.98           H  
ATOM   1922 2HB  ALA A 127      16.941   9.445   0.928  1.00  0.98           H  
ATOM   1923 3HB  ALA A 127      15.770   9.223   2.217  1.00  0.98           H  
ATOM   1924  N   PHE A 128      13.218   7.851   1.745  1.00  0.99           N  
ATOM   1925  CA  PHE A 128      12.211   6.968   2.322  1.00  0.99           C  
ATOM   1926  C   PHE A 128      11.457   6.280   1.204  1.00  0.99           C  
ATOM   1927  O   PHE A 128      11.327   5.053   1.178  1.00  0.99           O  
ATOM   1928  CB  PHE A 128      11.203   7.739   3.183  1.00  0.99           C  
ATOM   1929  CG  PHE A 128      10.078   6.871   3.752  1.00  0.99           C  
ATOM   1930  CD1 PHE A 128      10.259   6.129   4.918  1.00  0.99           C  
ATOM   1931  CD2 PHE A 128       8.844   6.777   3.104  1.00  0.99           C  
ATOM   1932  CE1 PHE A 128       9.243   5.337   5.424  1.00  0.99           C  
ATOM   1933  CE2 PHE A 128       7.840   5.982   3.618  1.00  0.99           C  
ATOM   1934  CZ  PHE A 128       8.035   5.267   4.770  1.00  0.99           C  
ATOM   1935  H   PHE A 128      13.192   8.845   1.963  1.00  0.99           H  
ATOM   1936  HA  PHE A 128      12.704   6.212   2.932  1.00  0.99           H  
ATOM   1937 1HB  PHE A 128      11.727   8.217   4.007  1.00  0.99           H  
ATOM   1938 2HB  PHE A 128      10.753   8.531   2.590  1.00  0.99           H  
ATOM   1939  HD1 PHE A 128      11.205   6.176   5.434  1.00  0.99           H  
ATOM   1940  HD2 PHE A 128       8.676   7.341   2.184  1.00  0.99           H  
ATOM   1941  HE1 PHE A 128       9.405   4.762   6.337  1.00  0.99           H  
ATOM   1942  HE2 PHE A 128       6.885   5.915   3.115  1.00  0.99           H  
ATOM   1943  HZ  PHE A 128       7.236   4.644   5.158  1.00  0.99           H  
ATOM   1944  N   MET A 129      10.967   7.074   0.254  1.00  1.01           N  
ATOM   1945  CA  MET A 129      10.174   6.509  -0.814  1.00  1.01           C  
ATOM   1946  C   MET A 129      10.997   5.542  -1.641  1.00  1.01           C  
ATOM   1947  O   MET A 129      10.513   4.469  -2.002  1.00  1.01           O  
ATOM   1948  CB  MET A 129       9.650   7.625  -1.708  1.00  1.01           C  
ATOM   1949  CG  MET A 129       8.592   8.502  -1.092  1.00  1.01           C  
ATOM   1950  SD  MET A 129       7.877   9.647  -2.277  1.00  1.01           S  
ATOM   1951  CE  MET A 129       9.227  10.813  -2.489  1.00  1.01           C  
ATOM   1952  H   MET A 129      11.125   8.083   0.295  1.00  1.01           H  
ATOM   1953  HA  MET A 129       9.346   5.962  -0.372  1.00  1.01           H  
ATOM   1954 1HB  MET A 129      10.484   8.273  -1.989  1.00  1.01           H  
ATOM   1955 2HB  MET A 129       9.245   7.195  -2.624  1.00  1.01           H  
ATOM   1956 1HG  MET A 129       7.818   7.885  -0.713  1.00  1.01           H  
ATOM   1957 2HG  MET A 129       9.010   9.067  -0.265  1.00  1.01           H  
ATOM   1958 1HE  MET A 129       8.933  11.582  -3.199  1.00  1.01           H  
ATOM   1959 2HE  MET A 129       9.470  11.270  -1.528  1.00  1.01           H  
ATOM   1960 3HE  MET A 129      10.095  10.288  -2.867  1.00  1.01           H  
ATOM   1961  N   ALA A 130      12.258   5.889  -1.909  1.00  1.04           N  
ATOM   1962  CA  ALA A 130      13.118   5.015  -2.689  1.00  1.04           C  
ATOM   1963  C   ALA A 130      13.308   3.699  -1.991  1.00  1.04           C  
ATOM   1964  O   ALA A 130      13.322   2.646  -2.625  1.00  1.04           O  
ATOM   1965  CB  ALA A 130      14.463   5.643  -2.898  1.00  1.04           C  
ATOM   1966  H   ALA A 130      12.618   6.787  -1.586  1.00  1.04           H  
ATOM   1967  HA  ALA A 130      12.641   4.834  -3.653  1.00  1.04           H  
ATOM   1968 1HB  ALA A 130      15.090   4.981  -3.486  1.00  1.04           H  
ATOM   1969 2HB  ALA A 130      14.351   6.580  -3.409  1.00  1.04           H  
ATOM   1970 3HB  ALA A 130      14.914   5.812  -1.930  1.00  1.04           H  
ATOM   1971  N   ALA A 131      13.453   3.740  -0.671  1.00  1.06           N  
ATOM   1972  CA  ALA A 131      13.627   2.518   0.070  1.00  1.06           C  
ATOM   1973  C   ALA A 131      12.400   1.632  -0.055  1.00  1.06           C  
ATOM   1974  O   ALA A 131      12.493   0.407  -0.242  1.00  1.06           O  
ATOM   1975  CB  ALA A 131      13.876   2.832   1.522  1.00  1.06           C  
ATOM   1976  H   ALA A 131      13.464   4.633  -0.175  1.00  1.06           H  
ATOM   1977  HA  ALA A 131      14.477   2.007  -0.354  1.00  1.06           H  
ATOM   1978 1HB  ALA A 131      14.027   1.915   2.086  1.00  1.06           H  
ATOM   1979 2HB  ALA A 131      14.749   3.465   1.613  1.00  1.06           H  
ATOM   1980 3HB  ALA A 131      13.017   3.357   1.931  1.00  1.06           H  
ATOM   1981  N   GLU A 132      11.225   2.256   0.016  1.00  1.07           N  
ATOM   1982  CA  GLU A 132       9.993   1.496  -0.057  1.00  1.07           C  
ATOM   1983  C   GLU A 132       9.774   0.906  -1.450  1.00  1.07           C  
ATOM   1984  O   GLU A 132       9.314  -0.231  -1.578  1.00  1.07           O  
ATOM   1985  CB  GLU A 132       8.819   2.375   0.375  1.00  1.07           C  
ATOM   1986  CG  GLU A 132       8.781   2.718   1.889  1.00  1.07           C  
ATOM   1987  CD  GLU A 132       8.591   1.521   2.746  1.00  1.07           C  
ATOM   1988  OE1 GLU A 132       7.824   0.676   2.356  1.00  1.07           O  
ATOM   1989  OE2 GLU A 132       9.177   1.448   3.810  1.00  1.07           O  
ATOM   1990  H   GLU A 132      11.197   3.269   0.171  1.00  1.07           H  
ATOM   1991  HA  GLU A 132      10.068   0.667   0.646  1.00  1.07           H  
ATOM   1992 1HB  GLU A 132       8.882   3.321  -0.158  1.00  1.07           H  
ATOM   1993 2HB  GLU A 132       7.877   1.901   0.103  1.00  1.07           H  
ATOM   1994 1HG  GLU A 132       9.718   3.206   2.164  1.00  1.07           H  
ATOM   1995 2HG  GLU A 132       7.984   3.406   2.087  1.00  1.07           H  
ATOM   1996  N   GLU A 133      10.154   1.645  -2.494  1.00  1.07           N  
ATOM   1997  CA  GLU A 133       9.993   1.147  -3.856  1.00  1.07           C  
ATOM   1998  C   GLU A 133      11.033   0.074  -4.186  1.00  1.07           C  
ATOM   1999  O   GLU A 133      10.723  -0.934  -4.823  1.00  1.07           O  
ATOM   2000  CB  GLU A 133      10.095   2.296  -4.866  1.00  1.07           C  
ATOM   2001  CG  GLU A 133       8.923   3.308  -4.821  1.00  1.07           C  
ATOM   2002  CD  GLU A 133       9.051   4.435  -5.843  1.00  1.07           C  
ATOM   2003  OE1 GLU A 133      10.051   4.493  -6.524  1.00  1.07           O  
ATOM   2004  OE2 GLU A 133       8.145   5.237  -5.930  1.00  1.07           O  
ATOM   2005  H   GLU A 133      10.518   2.584  -2.332  1.00  1.07           H  
ATOM   2006  HA  GLU A 133       9.005   0.698  -3.940  1.00  1.07           H  
ATOM   2007 1HB  GLU A 133      11.017   2.854  -4.676  1.00  1.07           H  
ATOM   2008 2HB  GLU A 133      10.158   1.892  -5.873  1.00  1.07           H  
ATOM   2009 1HG  GLU A 133       7.994   2.772  -5.006  1.00  1.07           H  
ATOM   2010 2HG  GLU A 133       8.864   3.736  -3.821  1.00  1.07           H  
ATOM   2011  N   ALA A 134      12.279   0.298  -3.760  1.00  1.07           N  
ATOM   2012  CA  ALA A 134      13.376  -0.633  -3.986  1.00  1.07           C  
ATOM   2013  C   ALA A 134      13.160  -1.956  -3.274  1.00  1.07           C  
ATOM   2014  O   ALA A 134      13.554  -3.011  -3.779  1.00  1.07           O  
ATOM   2015  CB  ALA A 134      14.678  -0.036  -3.516  1.00  1.07           C  
ATOM   2016  H   ALA A 134      12.483   1.157  -3.256  1.00  1.07           H  
ATOM   2017  HA  ALA A 134      13.434  -0.827  -5.056  1.00  1.07           H  
ATOM   2018 1HB  ALA A 134      15.499  -0.721  -3.704  1.00  1.07           H  
ATOM   2019 2HB  ALA A 134      14.859   0.904  -4.038  1.00  1.07           H  
ATOM   2020 3HB  ALA A 134      14.598   0.150  -2.448  1.00  1.07           H  
ATOM   2021  N   GLY A 135      12.559  -1.903  -2.086  1.00  1.06           N  
ATOM   2022  CA  GLY A 135      12.377  -3.092  -1.277  1.00  1.06           C  
ATOM   2023  C   GLY A 135      13.526  -3.264  -0.282  1.00  1.06           C  
ATOM   2024  O   GLY A 135      14.026  -4.373  -0.084  1.00  1.06           O  
ATOM   2025  H   GLY A 135      12.258  -1.007  -1.705  1.00  1.06           H  
ATOM   2026 1HA  GLY A 135      11.433  -3.011  -0.737  1.00  1.06           H  
ATOM   2027 2HA  GLY A 135      12.305  -3.967  -1.919  1.00  1.06           H  
ATOM   2028  N   VAL A 136      13.947  -2.159   0.338  1.00  1.05           N  
ATOM   2029  CA  VAL A 136      15.025  -2.181   1.331  1.00  1.05           C  
ATOM   2030  C   VAL A 136      14.515  -1.566   2.645  1.00  1.05           C  
ATOM   2031  O   VAL A 136      13.378  -1.107   2.706  1.00  1.05           O  
ATOM   2032  CB  VAL A 136      16.257  -1.425   0.809  1.00  1.05           C  
ATOM   2033  CG1 VAL A 136      16.765  -2.067  -0.499  1.00  1.05           C  
ATOM   2034  CG2 VAL A 136      15.927  -0.070   0.631  1.00  1.05           C  
ATOM   2035  H   VAL A 136      13.497  -1.269   0.119  1.00  1.05           H  
ATOM   2036  HA  VAL A 136      15.315  -3.214   1.523  1.00  1.05           H  
ATOM   2037  HB  VAL A 136      17.042  -1.494   1.523  1.00  1.05           H  
ATOM   2038 1HG1 VAL A 136      17.641  -1.550  -0.853  1.00  1.05           H  
ATOM   2039 2HG1 VAL A 136      17.019  -3.112  -0.310  1.00  1.05           H  
ATOM   2040 3HG1 VAL A 136      15.988  -2.013  -1.260  1.00  1.05           H  
ATOM   2041 1HG2 VAL A 136      16.784   0.475   0.291  1.00  1.05           H  
ATOM   2042 2HG2 VAL A 136      15.134  -0.031  -0.098  1.00  1.05           H  
ATOM   2043 3HG2 VAL A 136      15.594   0.337   1.580  1.00  1.05           H  
ATOM   2044  N   ALA A 137      15.300  -1.657   3.724  1.00  1.04           N  
ATOM   2045  CA  ALA A 137      14.881  -1.123   5.033  1.00  1.04           C  
ATOM   2046  C   ALA A 137      15.211   0.357   5.212  1.00  1.04           C  
ATOM   2047  O   ALA A 137      16.051   0.905   4.496  1.00  1.04           O  
ATOM   2048  CB  ALA A 137      15.532  -1.906   6.157  1.00  1.04           C  
ATOM   2049  H   ALA A 137      16.240  -2.048   3.631  1.00  1.04           H  
ATOM   2050  HA  ALA A 137      13.801  -1.231   5.109  1.00  1.04           H  
ATOM   2051 1HB  ALA A 137      15.187  -1.522   7.117  1.00  1.04           H  
ATOM   2052 2HB  ALA A 137      15.264  -2.956   6.066  1.00  1.04           H  
ATOM   2053 3HB  ALA A 137      16.610  -1.794   6.086  1.00  1.04           H  
ATOM   2054  N   SER A 138      14.549   0.998   6.181  1.00  1.06           N  
ATOM   2055  CA  SER A 138      14.852   2.390   6.529  1.00  1.06           C  
ATOM   2056  C   SER A 138      15.156   2.589   8.004  1.00  1.06           C  
ATOM   2057  O   SER A 138      14.418   2.119   8.886  1.00  1.06           O  
ATOM   2058  CB  SER A 138      13.727   3.320   6.164  1.00  1.06           C  
ATOM   2059  OG  SER A 138      13.546   3.374   4.784  1.00  1.06           O  
ATOM   2060  H   SER A 138      13.837   0.483   6.702  1.00  1.06           H  
ATOM   2061  HA  SER A 138      15.735   2.697   5.968  1.00  1.06           H  
ATOM   2062 1HB  SER A 138      12.805   2.983   6.641  1.00  1.06           H  
ATOM   2063 2HB  SER A 138      13.956   4.289   6.557  1.00  1.06           H  
ATOM   2064  HG  SER A 138      14.418   3.564   4.421  1.00  1.06           H  
ATOM   2065  N   LEU A 139      16.248   3.314   8.240  1.00  1.10           N  
ATOM   2066  CA  LEU A 139      16.774   3.657   9.555  1.00  1.10           C  
ATOM   2067  C   LEU A 139      16.742   5.162   9.799  1.00  1.10           C  
ATOM   2068  O   LEU A 139      16.728   5.968   8.859  1.00  1.10           O  
ATOM   2069  CB  LEU A 139      18.231   3.185   9.694  1.00  1.10           C  
ATOM   2070  CG  LEU A 139      18.497   1.707   9.447  1.00  1.10           C  
ATOM   2071  CD1 LEU A 139      19.997   1.459   9.463  1.00  1.10           C  
ATOM   2072  CD2 LEU A 139      17.818   0.883  10.500  1.00  1.10           C  
ATOM   2073  H   LEU A 139      16.759   3.662   7.427  1.00  1.10           H  
ATOM   2074  HA  LEU A 139      16.164   3.176  10.313  1.00  1.10           H  
ATOM   2075 1HB  LEU A 139      18.849   3.759   9.003  1.00  1.10           H  
ATOM   2076 2HB  LEU A 139      18.548   3.408  10.704  1.00  1.10           H  
ATOM   2077  HG  LEU A 139      18.102   1.437   8.490  1.00  1.10           H  
ATOM   2078 1HD1 LEU A 139      20.196   0.407   9.278  1.00  1.10           H  
ATOM   2079 2HD1 LEU A 139      20.480   2.059   8.689  1.00  1.10           H  
ATOM   2080 3HD1 LEU A 139      20.385   1.733  10.434  1.00  1.10           H  
ATOM   2081 1HD2 LEU A 139      17.999  -0.174  10.317  1.00  1.10           H  
ATOM   2082 2HD2 LEU A 139      18.202   1.155  11.487  1.00  1.10           H  
ATOM   2083 3HD2 LEU A 139      16.765   1.079  10.454  1.00  1.10           H  
ATOM   2084  N   TYR A 140      16.754   5.540  11.068  1.00  1.17           N  
ATOM   2085  CA  TYR A 140      16.843   6.941  11.452  1.00  1.17           C  
ATOM   2086  C   TYR A 140      17.563   7.111  12.777  1.00  1.17           C  
ATOM   2087  O   TYR A 140      17.362   6.325  13.705  1.00  1.17           O  
ATOM   2088  CB  TYR A 140      15.459   7.568  11.515  1.00  1.17           C  
ATOM   2089  CG  TYR A 140      15.485   9.013  11.910  1.00  1.17           C  
ATOM   2090  CD1 TYR A 140      15.767   9.981  10.958  1.00  1.17           C  
ATOM   2091  CD2 TYR A 140      15.223   9.381  13.225  1.00  1.17           C  
ATOM   2092  CE1 TYR A 140      15.798  11.309  11.321  1.00  1.17           C  
ATOM   2093  CE2 TYR A 140      15.255  10.710  13.582  1.00  1.17           C  
ATOM   2094  CZ  TYR A 140      15.543  11.671  12.638  1.00  1.17           C  
ATOM   2095  OH  TYR A 140      15.579  12.999  12.998  1.00  1.17           O  
ATOM   2096  H   TYR A 140      16.699   4.818  11.788  1.00  1.17           H  
ATOM   2097  HA  TYR A 140      17.428   7.470  10.696  1.00  1.17           H  
ATOM   2098 1HB  TYR A 140      15.007   7.498  10.531  1.00  1.17           H  
ATOM   2099 2HB  TYR A 140      14.833   7.020  12.221  1.00  1.17           H  
ATOM   2100  HD1 TYR A 140      15.970   9.689   9.924  1.00  1.17           H  
ATOM   2101  HD2 TYR A 140      15.000   8.620  13.974  1.00  1.17           H  
ATOM   2102  HE1 TYR A 140      16.021  12.071  10.578  1.00  1.17           H  
ATOM   2103  HE2 TYR A 140      15.055  11.002  14.610  1.00  1.17           H  
ATOM   2104  HH  TYR A 140      15.425  13.075  13.942  1.00  1.17           H  
ATOM   2105  N   VAL A 141      18.403   8.130  12.883  1.00  1.26           N  
ATOM   2106  CA  VAL A 141      19.072   8.371  14.133  1.00  1.26           C  
ATOM   2107  C   VAL A 141      18.422   9.513  14.876  1.00  1.26           C  
ATOM   2108  O   VAL A 141      18.371  10.649  14.398  1.00  1.26           O  
ATOM   2109  CB  VAL A 141      20.541   8.685  13.910  1.00  1.26           C  
ATOM   2110  CG1 VAL A 141      21.187   8.944  15.219  1.00  1.26           C  
ATOM   2111  CG2 VAL A 141      21.188   7.562  13.217  1.00  1.26           C  
ATOM   2112  H   VAL A 141      18.579   8.748  12.102  1.00  1.26           H  
ATOM   2113  HA  VAL A 141      19.005   7.476  14.740  1.00  1.26           H  
ATOM   2114  HB  VAL A 141      20.634   9.572  13.321  1.00  1.26           H  
ATOM   2115 1HG1 VAL A 141      22.221   9.172  15.057  1.00  1.26           H  
ATOM   2116 2HG1 VAL A 141      20.701   9.786  15.716  1.00  1.26           H  
ATOM   2117 3HG1 VAL A 141      21.097   8.054  15.844  1.00  1.26           H  
ATOM   2118 1HG2 VAL A 141      22.232   7.802  13.072  1.00  1.26           H  
ATOM   2119 2HG2 VAL A 141      21.087   6.684  13.826  1.00  1.26           H  
ATOM   2120 3HG2 VAL A 141      20.713   7.395  12.247  1.00  1.26           H  
ATOM   2121  N   ALA A 142      17.899   9.197  16.044  1.00  1.39           N  
ATOM   2122  CA  ALA A 142      17.209  10.178  16.845  1.00  1.39           C  
ATOM   2123  C   ALA A 142      18.171  10.734  17.860  1.00  1.39           C  
ATOM   2124  O   ALA A 142      18.955   9.988  18.456  1.00  1.39           O  
ATOM   2125  CB  ALA A 142      16.009   9.557  17.518  1.00  1.39           C  
ATOM   2126  H   ALA A 142      18.015   8.243  16.382  1.00  1.39           H  
ATOM   2127  HA  ALA A 142      16.884  10.992  16.201  1.00  1.39           H  
ATOM   2128 1HB  ALA A 142      15.496  10.309  18.118  1.00  1.39           H  
ATOM   2129 2HB  ALA A 142      15.329   9.165  16.763  1.00  1.39           H  
ATOM   2130 3HB  ALA A 142      16.354   8.753  18.158  1.00  1.39           H  
ATOM   2131  N   THR A 143      18.137  12.041  18.056  1.00  1.55           N  
ATOM   2132  CA  THR A 143      19.016  12.639  19.040  1.00  1.55           C  
ATOM   2133  C   THR A 143      18.560  14.020  19.492  1.00  1.55           C  
ATOM   2134  O   THR A 143      17.517  14.522  19.070  1.00  1.55           O  
ATOM   2135  CB  THR A 143      20.460  12.688  18.508  1.00  1.55           C  
ATOM   2136  OG1 THR A 143      21.334  13.048  19.572  1.00  1.55           O  
ATOM   2137  CG2 THR A 143      20.607  13.639  17.381  1.00  1.55           C  
ATOM   2138  H   THR A 143      17.496  12.618  17.531  1.00  1.55           H  
ATOM   2139  HA  THR A 143      19.019  11.998  19.922  1.00  1.55           H  
ATOM   2140  HB  THR A 143      20.740  11.715  18.143  1.00  1.55           H  
ATOM   2141  HG1 THR A 143      21.224  13.984  19.785  1.00  1.55           H  
ATOM   2142 1HG2 THR A 143      21.626  13.596  17.065  1.00  1.55           H  
ATOM   2143 2HG2 THR A 143      19.953  13.344  16.562  1.00  1.55           H  
ATOM   2144 3HG2 THR A 143      20.357  14.650  17.697  1.00  1.55           H  
ATOM   2145  N   ASP A 144      19.378  14.613  20.347  1.00  1.75           N  
ATOM   2146  CA  ASP A 144      19.200  15.969  20.829  1.00  1.75           C  
ATOM   2147  C   ASP A 144      20.108  16.855  19.996  1.00  1.75           C  
ATOM   2148  O   ASP A 144      21.129  16.380  19.493  1.00  1.75           O  
ATOM   2149  CB  ASP A 144      19.545  16.081  22.311  1.00  1.75           C  
ATOM   2150  CG  ASP A 144      18.568  15.318  23.207  1.00  1.75           C  
ATOM   2151  OD1 ASP A 144      17.501  14.985  22.749  1.00  1.75           O  
ATOM   2152  OD2 ASP A 144      18.897  15.085  24.339  1.00  1.75           O  
ATOM   2153  H   ASP A 144      20.205  14.084  20.602  1.00  1.75           H  
ATOM   2154  HA  ASP A 144      18.168  16.280  20.673  1.00  1.75           H  
ATOM   2155 1HB  ASP A 144      20.552  15.687  22.481  1.00  1.75           H  
ATOM   2156 2HB  ASP A 144      19.549  17.129  22.609  1.00  1.75           H  
ATOM   2157  N   PHE A 145      19.736  18.119  19.846  1.00  1.97           N  
ATOM   2158  CA  PHE A 145      20.508  19.067  19.045  1.00  1.97           C  
ATOM   2159  C   PHE A 145      20.909  20.311  19.813  1.00  1.97           C  
ATOM   2160  O   PHE A 145      20.185  20.770  20.699  1.00  1.97           O  
ATOM   2161  CB  PHE A 145      19.668  19.468  17.831  1.00  1.97           C  
ATOM   2162  CG  PHE A 145      19.396  18.326  16.880  1.00  1.97           C  
ATOM   2163  CD1 PHE A 145      18.365  17.426  17.121  1.00  1.97           C  
ATOM   2164  CD2 PHE A 145      20.136  18.176  15.727  1.00  1.97           C  
ATOM   2165  CE1 PHE A 145      18.112  16.388  16.253  1.00  1.97           C  
ATOM   2166  CE2 PHE A 145      19.881  17.144  14.850  1.00  1.97           C  
ATOM   2167  CZ  PHE A 145      18.871  16.243  15.118  1.00  1.97           C  
ATOM   2168  H   PHE A 145      18.886  18.436  20.292  1.00  1.97           H  
ATOM   2169  HA  PHE A 145      21.421  18.578  18.704  1.00  1.97           H  
ATOM   2170 1HB  PHE A 145      18.716  19.874  18.164  1.00  1.97           H  
ATOM   2171 2HB  PHE A 145      20.188  20.259  17.283  1.00  1.97           H  
ATOM   2172  HD1 PHE A 145      17.756  17.534  18.020  1.00  1.97           H  
ATOM   2173  HD2 PHE A 145      20.929  18.890  15.516  1.00  1.97           H  
ATOM   2174  HE1 PHE A 145      17.306  15.684  16.470  1.00  1.97           H  
ATOM   2175  HE2 PHE A 145      20.478  17.038  13.947  1.00  1.97           H  
ATOM   2176  HZ  PHE A 145      18.670  15.421  14.430  1.00  1.97           H  
ATOM   2177  N   ASP A 146      22.055  20.870  19.449  1.00  2.18           N  
ATOM   2178  CA  ASP A 146      22.486  22.145  20.014  1.00  2.18           C  
ATOM   2179  C   ASP A 146      21.644  23.273  19.389  1.00  2.18           C  
ATOM   2180  O   ASP A 146      21.033  23.068  18.329  1.00  2.18           O  
ATOM   2181  CB  ASP A 146      24.003  22.335  19.876  1.00  2.18           C  
ATOM   2182  CG  ASP A 146      24.807  21.430  20.840  1.00  2.18           C  
ATOM   2183  OD1 ASP A 146      24.202  20.861  21.720  1.00  2.18           O  
ATOM   2184  OD2 ASP A 146      26.011  21.358  20.720  1.00  2.18           O  
ATOM   2185  H   ASP A 146      22.615  20.417  18.721  1.00  2.18           H  
ATOM   2186  HA  ASP A 146      22.273  22.134  21.083  1.00  2.18           H  
ATOM   2187 1HB  ASP A 146      24.301  22.088  18.863  1.00  2.18           H  
ATOM   2188 2HB  ASP A 146      24.266  23.376  20.051  1.00  2.18           H  
ATOM   2189  N   LYS A 147      21.579  24.442  20.057  1.00  2.32           N  
ATOM   2190  CA  LYS A 147      20.750  25.571  19.588  1.00  2.32           C  
ATOM   2191  C   LYS A 147      21.404  26.685  18.732  1.00  2.32           C  
ATOM   2192  O   LYS A 147      20.710  27.333  17.949  1.00  2.32           O  
ATOM   2193  CB  LYS A 147      20.098  26.226  20.803  1.00  2.32           C  
ATOM   2194  CG  LYS A 147      19.081  25.334  21.519  1.00  2.32           C  
ATOM   2195  CD  LYS A 147      18.450  26.041  22.716  1.00  2.32           C  
ATOM   2196  CE  LYS A 147      17.433  25.145  23.418  1.00  2.32           C  
ATOM   2197  NZ  LYS A 147      16.835  25.809  24.612  1.00  2.32           N  
ATOM   2198  H   LYS A 147      22.099  24.534  20.916  1.00  2.32           H  
ATOM   2199  HA  LYS A 147      19.955  25.143  18.977  1.00  2.32           H  
ATOM   2200 1HB  LYS A 147      20.869  26.507  21.523  1.00  2.32           H  
ATOM   2201 2HB  LYS A 147      19.591  27.142  20.496  1.00  2.32           H  
ATOM   2202 1HG  LYS A 147      18.295  25.050  20.819  1.00  2.32           H  
ATOM   2203 2HG  LYS A 147      19.577  24.424  21.862  1.00  2.32           H  
ATOM   2204 1HD  LYS A 147      19.230  26.317  23.427  1.00  2.32           H  
ATOM   2205 2HD  LYS A 147      17.950  26.948  22.379  1.00  2.32           H  
ATOM   2206 1HE  LYS A 147      16.636  24.896  22.718  1.00  2.32           H  
ATOM   2207 2HE  LYS A 147      17.925  24.226  23.735  1.00  2.32           H  
ATOM   2208 1HZ  LYS A 147      16.170  25.184  25.045  1.00  2.32           H  
ATOM   2209 2HZ  LYS A 147      17.565  26.034  25.274  1.00  2.32           H  
ATOM   2210 3HZ  LYS A 147      16.366  26.657  24.329  1.00  2.32           H  
ATOM   2211  N   HIS A 148      22.715  26.929  18.870  1.00  2.34           N  
ATOM   2212  CA  HIS A 148      23.376  28.024  18.115  1.00  2.34           C  
ATOM   2213  C   HIS A 148      23.803  27.507  16.740  1.00  2.34           C  
ATOM   2214  O   HIS A 148      24.093  28.247  15.799  1.00  2.34           O  
ATOM   2215  CB  HIS A 148      24.592  28.529  18.889  1.00  2.34           C  
ATOM   2216  CG  HIS A 148      24.237  29.158  20.204  1.00  2.34           C  
ATOM   2217  ND1 HIS A 148      23.510  30.326  20.301  1.00  2.34           N  
ATOM   2218  CD2 HIS A 148      24.497  28.770  21.473  1.00  2.34           C  
ATOM   2219  CE1 HIS A 148      23.345  30.632  21.576  1.00  2.34           C  
ATOM   2220  NE2 HIS A 148      23.932  29.703  22.307  1.00  2.34           N  
ATOM   2221  H   HIS A 148      23.256  26.365  19.512  1.00  2.34           H  
ATOM   2222  HA  HIS A 148      22.683  28.852  17.970  1.00  2.34           H  
ATOM   2223 1HB  HIS A 148      25.275  27.700  19.078  1.00  2.34           H  
ATOM   2224 2HB  HIS A 148      25.127  29.265  18.289  1.00  2.34           H  
ATOM   2225  HD2 HIS A 148      25.052  27.883  21.780  1.00  2.34           H  
ATOM   2226  HE1 HIS A 148      22.811  31.501  21.960  1.00  2.34           H  
ATOM   2227  HE2 HIS A 148      23.966  29.680  23.316  1.00  2.34           H  
ATOM   2228  N   LEU A 149      23.828  26.202  16.707  1.00  2.21           N  
ATOM   2229  CA  LEU A 149      24.109  25.259  15.657  1.00  2.21           C  
ATOM   2230  C   LEU A 149      23.354  24.175  16.401  1.00  2.21           C  
ATOM   2231  O   LEU A 149      23.656  24.083  17.584  1.00  2.21           O  
ATOM   2232  CB  LEU A 149      25.610  24.978  15.531  1.00  2.21           C  
ATOM   2233  CG  LEU A 149      26.001  24.050  14.423  1.00  2.21           C  
ATOM   2234  CD1 LEU A 149      25.732  24.694  13.091  1.00  2.21           C  
ATOM   2235  CD2 LEU A 149      27.462  23.671  14.564  1.00  2.21           C  
ATOM   2236  H   LEU A 149      23.567  25.775  17.578  1.00  2.21           H  
ATOM   2237  HA  LEU A 149      23.669  25.557  14.724  1.00  2.21           H  
ATOM   2238 1HB  LEU A 149      26.129  25.924  15.369  1.00  2.21           H  
ATOM   2239 2HB  LEU A 149      25.962  24.547  16.468  1.00  2.21           H  
ATOM   2240  HG  LEU A 149      25.389  23.192  14.478  1.00  2.21           H  
ATOM   2241 1HD1 LEU A 149      25.991  23.998  12.295  1.00  2.21           H  
ATOM   2242 2HD1 LEU A 149      24.697  24.951  13.016  1.00  2.21           H  
ATOM   2243 3HD1 LEU A 149      26.332  25.599  12.998  1.00  2.21           H  
ATOM   2244 1HD2 LEU A 149      27.736  22.983  13.763  1.00  2.21           H  
ATOM   2245 2HD2 LEU A 149      28.078  24.568  14.497  1.00  2.21           H  
ATOM   2246 3HD2 LEU A 149      27.628  23.190  15.524  1.00  2.21           H  
ATOM   2247  N   LYS A 150      22.356  23.404  15.899  1.00  1.97           N  
ATOM   2248  CA  LYS A 150      21.863  23.065  14.549  1.00  1.97           C  
ATOM   2249  C   LYS A 150      22.815  22.021  13.968  1.00  1.97           C  
ATOM   2250  O   LYS A 150      22.996  21.884  12.761  1.00  1.97           O  
ATOM   2251  CB  LYS A 150      21.664  24.259  13.615  1.00  1.97           C  
ATOM   2252  CG  LYS A 150      20.812  25.396  14.203  1.00  1.97           C  
ATOM   2253  CD  LYS A 150      20.644  26.529  13.222  1.00  1.97           C  
ATOM   2254  CE  LYS A 150      19.859  27.677  13.848  1.00  1.97           C  
ATOM   2255  NZ  LYS A 150      19.718  28.830  12.908  1.00  1.97           N  
ATOM   2256  H   LYS A 150      21.848  22.936  16.644  1.00  1.97           H  
ATOM   2257  HA  LYS A 150      20.890  22.580  14.653  1.00  1.97           H  
ATOM   2258 1HB  LYS A 150      22.572  24.611  13.205  1.00  1.97           H  
ATOM   2259 2HB  LYS A 150      21.090  23.907  12.757  1.00  1.97           H  
ATOM   2260 1HG  LYS A 150      19.827  25.002  14.450  1.00  1.97           H  
ATOM   2261 2HG  LYS A 150      21.255  25.788  15.116  1.00  1.97           H  
ATOM   2262 1HD  LYS A 150      21.628  26.899  12.924  1.00  1.97           H  
ATOM   2263 2HD  LYS A 150      20.119  26.177  12.335  1.00  1.97           H  
ATOM   2264 1HE  LYS A 150      18.868  27.321  14.123  1.00  1.97           H  
ATOM   2265 2HE  LYS A 150      20.378  28.016  14.749  1.00  1.97           H  
ATOM   2266 1HZ  LYS A 150      19.194  29.568  13.359  1.00  1.97           H  
ATOM   2267 2HZ  LYS A 150      20.637  29.174  12.660  1.00  1.97           H  
ATOM   2268 3HZ  LYS A 150      19.230  28.533  12.074  1.00  1.97           H  
ATOM   2269  N   VAL A 151      23.357  21.257  14.911  1.00  1.68           N  
ATOM   2270  CA  VAL A 151      24.174  20.065  14.752  1.00  1.68           C  
ATOM   2271  C   VAL A 151      23.691  19.098  15.830  1.00  1.68           C  
ATOM   2272  O   VAL A 151      23.370  19.554  16.935  1.00  1.68           O  
ATOM   2273  CB  VAL A 151      25.652  20.401  15.022  1.00  1.68           C  
ATOM   2274  CG1 VAL A 151      25.764  20.929  16.440  1.00  1.68           C  
ATOM   2275  CG2 VAL A 151      26.547  19.199  14.866  1.00  1.68           C  
ATOM   2276  H   VAL A 151      23.150  21.539  15.855  1.00  1.68           H  
ATOM   2277  HA  VAL A 151      24.037  19.668  13.749  1.00  1.68           H  
ATOM   2278  HB  VAL A 151      25.976  21.145  14.332  1.00  1.68           H  
ATOM   2279 1HG1 VAL A 151      26.798  21.191  16.651  1.00  1.68           H  
ATOM   2280 2HG1 VAL A 151      25.139  21.807  16.554  1.00  1.68           H  
ATOM   2281 3HG1 VAL A 151      25.438  20.159  17.143  1.00  1.68           H  
ATOM   2282 1HG2 VAL A 151      27.572  19.490  15.074  1.00  1.68           H  
ATOM   2283 2HG2 VAL A 151      26.250  18.419  15.565  1.00  1.68           H  
ATOM   2284 3HG2 VAL A 151      26.485  18.826  13.852  1.00  1.68           H  
ATOM   2285  N   PRO A 152      23.584  17.793  15.573  1.00  1.43           N  
ATOM   2286  CA  PRO A 152      23.231  16.805  16.564  1.00  1.43           C  
ATOM   2287  C   PRO A 152      24.304  16.590  17.603  1.00  1.43           C  
ATOM   2288  O   PRO A 152      25.498  16.627  17.286  1.00  1.43           O  
ATOM   2289  CB  PRO A 152      23.028  15.554  15.709  1.00  1.43           C  
ATOM   2290  CG  PRO A 152      23.848  15.772  14.469  1.00  1.43           C  
ATOM   2291  CD  PRO A 152      23.759  17.249  14.203  1.00  1.43           C  
ATOM   2292  HA  PRO A 152      22.289  17.089  17.058  1.00  1.43           H  
ATOM   2293 1HB  PRO A 152      23.386  14.693  16.277  1.00  1.43           H  
ATOM   2294 2HB  PRO A 152      21.974  15.390  15.501  1.00  1.43           H  
ATOM   2295 1HG  PRO A 152      24.882  15.427  14.630  1.00  1.43           H  
ATOM   2296 2HG  PRO A 152      23.441  15.168  13.646  1.00  1.43           H  
ATOM   2297 1HD  PRO A 152      24.680  17.549  13.734  1.00  1.43           H  
ATOM   2298 2HD  PRO A 152      22.884  17.485  13.582  1.00  1.43           H  
ATOM   2299  N   ASP A 153      23.897  16.269  18.821  1.00  1.24           N  
ATOM   2300  CA  ASP A 153      24.839  15.820  19.831  1.00  1.24           C  
ATOM   2301  C   ASP A 153      24.888  14.319  19.773  1.00  1.24           C  
ATOM   2302  O   ASP A 153      24.137  13.628  20.475  1.00  1.24           O  
ATOM   2303  CB  ASP A 153      24.484  16.268  21.239  1.00  1.24           C  
ATOM   2304  CG  ASP A 153      25.582  15.835  22.301  1.00  1.24           C  
ATOM   2305  OD1 ASP A 153      26.396  14.927  22.043  1.00  1.24           O  
ATOM   2306  OD2 ASP A 153      25.598  16.431  23.361  1.00  1.24           O  
ATOM   2307  H   ASP A 153      22.901  16.307  19.041  1.00  1.24           H  
ATOM   2308  HA  ASP A 153      25.829  16.211  19.588  1.00  1.24           H  
ATOM   2309 1HB  ASP A 153      24.377  17.360  21.260  1.00  1.24           H  
ATOM   2310 2HB  ASP A 153      23.518  15.839  21.523  1.00  1.24           H  
ATOM   2311  N   MET A 154      25.802  13.817  18.968  1.00  1.11           N  
ATOM   2312  CA  MET A 154      25.854  12.409  18.660  1.00  1.11           C  
ATOM   2313  C   MET A 154      26.163  11.510  19.849  1.00  1.11           C  
ATOM   2314  O   MET A 154      25.927  10.309  19.783  1.00  1.11           O  
ATOM   2315  CB  MET A 154      26.826  12.182  17.517  1.00  1.11           C  
ATOM   2316  CG  MET A 154      26.310  12.767  16.217  1.00  1.11           C  
ATOM   2317  SD  MET A 154      24.698  12.090  15.771  1.00  1.11           S  
ATOM   2318  CE  MET A 154      25.159  10.427  15.458  1.00  1.11           C  
ATOM   2319  H   MET A 154      26.418  14.459  18.483  1.00  1.11           H  
ATOM   2320  HA  MET A 154      24.868  12.129  18.301  1.00  1.11           H  
ATOM   2321 1HB  MET A 154      27.783  12.645  17.747  1.00  1.11           H  
ATOM   2322 2HB  MET A 154      26.992  11.111  17.374  1.00  1.11           H  
ATOM   2323 1HG  MET A 154      26.216  13.853  16.312  1.00  1.11           H  
ATOM   2324 2HG  MET A 154      27.010  12.554  15.403  1.00  1.11           H  
ATOM   2325 1HE  MET A 154      24.308   9.856  15.143  1.00  1.11           H  
ATOM   2326 2HE  MET A 154      25.908  10.414  14.686  1.00  1.11           H  
ATOM   2327 3HE  MET A 154      25.572   9.996  16.366  1.00  1.11           H  
ATOM   2328  N   ARG A 155      26.620  12.076  20.972  1.00  1.06           N  
ATOM   2329  CA  ARG A 155      26.944  11.248  22.130  1.00  1.06           C  
ATOM   2330  C   ARG A 155      25.687  10.618  22.725  1.00  1.06           C  
ATOM   2331  O   ARG A 155      25.767   9.661  23.498  1.00  1.06           O  
ATOM   2332  CB  ARG A 155      27.601  12.074  23.216  1.00  1.06           C  
ATOM   2333  CG  ARG A 155      28.960  12.634  22.876  1.00  1.06           C  
ATOM   2334  CD  ARG A 155      29.450  13.487  23.977  1.00  1.06           C  
ATOM   2335  NE  ARG A 155      28.581  14.634  24.159  1.00  1.06           N  
ATOM   2336  CZ  ARG A 155      28.701  15.555  25.140  1.00  1.06           C  
ATOM   2337  NH1 ARG A 155      29.686  15.478  26.023  1.00  1.06           N  
ATOM   2338  NH2 ARG A 155      27.818  16.533  25.212  1.00  1.06           N  
ATOM   2339  H   ARG A 155      26.716  13.099  21.055  1.00  1.06           H  
ATOM   2340  HA  ARG A 155      27.623  10.458  21.815  1.00  1.06           H  
ATOM   2341 1HB  ARG A 155      26.953  12.917  23.464  1.00  1.06           H  
ATOM   2342 2HB  ARG A 155      27.708  11.470  24.114  1.00  1.06           H  
ATOM   2343 1HG  ARG A 155      29.668  11.826  22.706  1.00  1.06           H  
ATOM   2344 2HG  ARG A 155      28.873  13.250  21.977  1.00  1.06           H  
ATOM   2345 1HD  ARG A 155      29.464  12.918  24.904  1.00  1.06           H  
ATOM   2346 2HD  ARG A 155      30.452  13.847  23.750  1.00  1.06           H  
ATOM   2347  HE  ARG A 155      27.788  14.743  23.488  1.00  1.06           H  
ATOM   2348 1HH1 ARG A 155      30.359  14.726  25.965  1.00  1.06           H  
ATOM   2349 2HH1 ARG A 155      29.764  16.170  26.753  1.00  1.06           H  
ATOM   2350 1HH2 ARG A 155      27.039  16.564  24.522  1.00  1.06           H  
ATOM   2351 2HH2 ARG A 155      27.882  17.229  25.932  1.00  1.06           H  
ATOM   2352  N   THR A 156      24.529  11.182  22.381  1.00  1.06           N  
ATOM   2353  CA  THR A 156      23.245  10.744  22.896  1.00  1.06           C  
ATOM   2354  C   THR A 156      22.406  10.028  21.829  1.00  1.06           C  
ATOM   2355  O   THR A 156      21.237   9.709  22.061  1.00  1.06           O  
ATOM   2356  CB  THR A 156      22.465  11.972  23.392  1.00  1.06           C  
ATOM   2357  OG1 THR A 156      22.199  12.850  22.282  1.00  1.06           O  
ATOM   2358  CG2 THR A 156      23.316  12.728  24.407  1.00  1.06           C  
ATOM   2359  H   THR A 156      24.533  11.973  21.729  1.00  1.06           H  
ATOM   2360  HA  THR A 156      23.412  10.055  23.724  1.00  1.06           H  
ATOM   2361  HB  THR A 156      21.525  11.662  23.848  1.00  1.06           H  
ATOM   2362  HG1 THR A 156      23.012  12.951  21.723  1.00  1.06           H  
ATOM   2363 1HG2 THR A 156      22.774  13.608  24.753  1.00  1.06           H  
ATOM   2364 2HG2 THR A 156      23.538  12.080  25.253  1.00  1.06           H  
ATOM   2365 3HG2 THR A 156      24.251  13.045  23.935  1.00  1.06           H  
ATOM   2366  N   ALA A 157      22.971   9.852  20.637  1.00  1.09           N  
ATOM   2367  CA  ALA A 157      22.225   9.311  19.506  1.00  1.09           C  
ATOM   2368  C   ALA A 157      21.736   7.876  19.670  1.00  1.09           C  
ATOM   2369  O   ALA A 157      22.438   7.011  20.200  1.00  1.09           O  
ATOM   2370  CB  ALA A 157      23.090   9.397  18.279  1.00  1.09           C  
ATOM   2371  H   ALA A 157      23.953  10.086  20.497  1.00  1.09           H  
ATOM   2372  HA  ALA A 157      21.342   9.928  19.371  1.00  1.09           H  
ATOM   2373 1HB  ALA A 157      22.550   9.044  17.451  1.00  1.09           H  
ATOM   2374 2HB  ALA A 157      23.375  10.422  18.121  1.00  1.09           H  
ATOM   2375 3HB  ALA A 157      23.975   8.798  18.416  1.00  1.09           H  
ATOM   2376  N   THR A 158      20.535   7.622  19.132  1.00  1.16           N  
ATOM   2377  CA  THR A 158      19.949   6.283  19.072  1.00  1.16           C  
ATOM   2378  C   THR A 158      19.584   5.891  17.641  1.00  1.16           C  
ATOM   2379  O   THR A 158      18.856   6.609  16.955  1.00  1.16           O  
ATOM   2380  CB  THR A 158      18.683   6.183  19.953  1.00  1.16           C  
ATOM   2381  OG1 THR A 158      19.022   6.443  21.326  1.00  1.16           O  
ATOM   2382  CG2 THR A 158      18.028   4.787  19.830  1.00  1.16           C  
ATOM   2383  H   THR A 158      20.000   8.410  18.765  1.00  1.16           H  
ATOM   2384  HA  THR A 158      20.683   5.569  19.441  1.00  1.16           H  
ATOM   2385  HB  THR A 158      17.970   6.940  19.624  1.00  1.16           H  
ATOM   2386  HG1 THR A 158      19.495   7.283  21.398  1.00  1.16           H  
ATOM   2387 1HG2 THR A 158      17.140   4.748  20.449  1.00  1.16           H  
ATOM   2388 2HG2 THR A 158      17.754   4.591  18.799  1.00  1.16           H  
ATOM   2389 3HG2 THR A 158      18.733   4.028  20.160  1.00  1.16           H  
ATOM   2390  N   LEU A 159      20.052   4.723  17.197  1.00  1.26           N  
ATOM   2391  CA  LEU A 159      19.739   4.259  15.846  1.00  1.26           C  
ATOM   2392  C   LEU A 159      18.473   3.432  15.903  1.00  1.26           C  
ATOM   2393  O   LEU A 159      18.437   2.398  16.577  1.00  1.26           O  
ATOM   2394  CB  LEU A 159      20.883   3.412  15.274  1.00  1.26           C  
ATOM   2395  CG  LEU A 159      20.706   2.858  13.852  1.00  1.26           C  
ATOM   2396  CD1 LEU A 159      20.637   4.008  12.853  1.00  1.26           C  
ATOM   2397  CD2 LEU A 159      21.877   1.940  13.539  1.00  1.26           C  
ATOM   2398  H   LEU A 159      20.636   4.159  17.800  1.00  1.26           H  
ATOM   2399  HA  LEU A 159      19.564   5.118  15.198  1.00  1.26           H  
ATOM   2400 1HB  LEU A 159      21.783   3.995  15.276  1.00  1.26           H  
ATOM   2401 2HB  LEU A 159      21.037   2.557  15.934  1.00  1.26           H  
ATOM   2402  HG  LEU A 159      19.769   2.298  13.789  1.00  1.26           H  
ATOM   2403 1HD1 LEU A 159      20.520   3.619  11.856  1.00  1.26           H  
ATOM   2404 2HD1 LEU A 159      19.788   4.653  13.096  1.00  1.26           H  
ATOM   2405 3HD1 LEU A 159      21.556   4.575  12.903  1.00  1.26           H  
ATOM   2406 1HD2 LEU A 159      21.757   1.537  12.548  1.00  1.26           H  
ATOM   2407 2HD2 LEU A 159      22.812   2.501  13.595  1.00  1.26           H  
ATOM   2408 3HD2 LEU A 159      21.904   1.118  14.262  1.00  1.26           H  
ATOM   2409  N   ARG A 160      17.444   3.907  15.215  1.00  1.42           N  
ATOM   2410  CA  ARG A 160      16.134   3.293  15.236  1.00  1.42           C  
ATOM   2411  C   ARG A 160      15.774   2.768  13.855  1.00  1.42           C  
ATOM   2412  O   ARG A 160      16.179   3.332  12.836  1.00  1.42           O  
ATOM   2413  CB  ARG A 160      15.110   4.344  15.644  1.00  1.42           C  
ATOM   2414  CG  ARG A 160      15.355   4.976  17.010  1.00  1.42           C  
ATOM   2415  CD  ARG A 160      14.337   5.999  17.317  1.00  1.42           C  
ATOM   2416  NE  ARG A 160      14.568   6.669  18.581  1.00  1.42           N  
ATOM   2417  CZ  ARG A 160      13.664   7.461  19.200  1.00  1.42           C  
ATOM   2418  NH1 ARG A 160      12.463   7.635  18.685  1.00  1.42           N  
ATOM   2419  NH2 ARG A 160      13.984   8.074  20.331  1.00  1.42           N  
ATOM   2420  H   ARG A 160      17.555   4.767  14.683  1.00  1.42           H  
ATOM   2421  HA  ARG A 160      16.129   2.472  15.945  1.00  1.42           H  
ATOM   2422 1HB  ARG A 160      15.103   5.148  14.907  1.00  1.42           H  
ATOM   2423 2HB  ARG A 160      14.111   3.899  15.658  1.00  1.42           H  
ATOM   2424 1HG  ARG A 160      15.318   4.203  17.779  1.00  1.42           H  
ATOM   2425 2HG  ARG A 160      16.332   5.458  17.015  1.00  1.42           H  
ATOM   2426 1HD  ARG A 160      14.338   6.752  16.530  1.00  1.42           H  
ATOM   2427 2HD  ARG A 160      13.384   5.550  17.358  1.00  1.42           H  
ATOM   2428  HE  ARG A 160      15.476   6.565  19.007  1.00  1.42           H  
ATOM   2429 1HH1 ARG A 160      12.183   7.160  17.810  1.00  1.42           H  
ATOM   2430 2HH1 ARG A 160      11.798   8.227  19.151  1.00  1.42           H  
ATOM   2431 1HH2 ARG A 160      14.901   7.950  20.738  1.00  1.42           H  
ATOM   2432 2HH2 ARG A 160      13.307   8.665  20.789  1.00  1.42           H  
ATOM   2433  N   GLN A 161      14.975   1.713  13.799  1.00  1.66           N  
ATOM   2434  CA  GLN A 161      14.488   1.254  12.502  1.00  1.66           C  
ATOM   2435  C   GLN A 161      13.038   1.675  12.325  1.00  1.66           C  
ATOM   2436  O   GLN A 161      12.232   1.540  13.244  1.00  1.66           O  
ATOM   2437  CB  GLN A 161      14.682  -0.257  12.328  1.00  1.66           C  
ATOM   2438  CG  GLN A 161      14.265  -0.782  10.948  1.00  1.66           C  
ATOM   2439  CD  GLN A 161      14.628  -2.238  10.733  1.00  1.66           C  
ATOM   2440  OE1 GLN A 161      15.311  -2.864  11.554  1.00  1.66           O  
ATOM   2441  NE2 GLN A 161      14.176  -2.788   9.627  1.00  1.66           N  
ATOM   2442  H   GLN A 161      14.686   1.249  14.651  1.00  1.66           H  
ATOM   2443  HA  GLN A 161      15.050   1.746  11.720  1.00  1.66           H  
ATOM   2444 1HB  GLN A 161      15.729  -0.510  12.485  1.00  1.66           H  
ATOM   2445 2HB  GLN A 161      14.099  -0.787  13.081  1.00  1.66           H  
ATOM   2446 1HG  GLN A 161      13.184  -0.687  10.846  1.00  1.66           H  
ATOM   2447 2HG  GLN A 161      14.756  -0.193  10.174  1.00  1.66           H  
ATOM   2448 1HE2 GLN A 161      14.372  -3.750   9.426  1.00  1.66           H  
ATOM   2449 2HE2 GLN A 161      13.627  -2.229   8.987  1.00  1.66           H  
ATOM   2450  N   ILE A 162      12.734   2.224  11.155  1.00  2.02           N  
ATOM   2451  CA  ILE A 162      11.396   2.690  10.805  1.00  2.02           C  
ATOM   2452  C   ILE A 162      10.605   1.633  10.058  1.00  2.02           C  
ATOM   2453  O   ILE A 162       9.432   1.395  10.352  1.00  2.02           O  
ATOM   2454  CB  ILE A 162      11.468   3.969   9.956  1.00  2.02           C  
ATOM   2455  CG1 ILE A 162      12.066   5.091  10.774  1.00  2.02           C  
ATOM   2456  CG2 ILE A 162      10.092   4.357   9.430  1.00  2.02           C  
ATOM   2457  CD1 ILE A 162      12.382   6.285   9.959  1.00  2.02           C  
ATOM   2458  H   ILE A 162      13.467   2.299  10.452  1.00  2.02           H  
ATOM   2459  HA  ILE A 162      10.860   2.922  11.725  1.00  2.02           H  
ATOM   2460  HB  ILE A 162      12.135   3.794   9.108  1.00  2.02           H  
ATOM   2461 1HG1 ILE A 162      11.350   5.379  11.541  1.00  2.02           H  
ATOM   2462 2HG1 ILE A 162      12.984   4.748  11.260  1.00  2.02           H  
ATOM   2463 1HG2 ILE A 162      10.175   5.257   8.823  1.00  2.02           H  
ATOM   2464 2HG2 ILE A 162       9.695   3.547   8.824  1.00  2.02           H  
ATOM   2465 3HG2 ILE A 162       9.426   4.544  10.265  1.00  2.02           H  
ATOM   2466 1HD1 ILE A 162      12.780   7.062  10.593  1.00  2.02           H  
ATOM   2467 2HD1 ILE A 162      13.113   6.007   9.210  1.00  2.02           H  
ATOM   2468 3HD1 ILE A 162      11.476   6.651   9.478  1.00  2.02           H  
ATOM   2469  N   SER A 163      11.237   1.012   9.067  1.00  2.51           N  
ATOM   2470  CA  SER A 163      10.521   0.013   8.278  1.00  2.51           C  
ATOM   2471  C   SER A 163      11.409  -1.063   7.675  1.00  2.51           C  
ATOM   2472  O   SER A 163      12.628  -0.903   7.539  1.00  2.51           O  
ATOM   2473  CB  SER A 163       9.735   0.685   7.164  1.00  2.51           C  
ATOM   2474  OG  SER A 163      10.599   1.292   6.238  1.00  2.51           O  
ATOM   2475  H   SER A 163      12.210   1.252   8.877  1.00  2.51           H  
ATOM   2476  HA  SER A 163       9.810  -0.486   8.939  1.00  2.51           H  
ATOM   2477 1HB  SER A 163       9.129  -0.064   6.650  1.00  2.51           H  
ATOM   2478 2HB  SER A 163       9.052   1.425   7.575  1.00  2.51           H  
ATOM   2479  HG  SER A 163      10.068   1.414   5.406  1.00  2.51           H  
ATOM   2480  N   GLN A 164      10.766  -2.158   7.277  1.00  3.14           N  
ATOM   2481  CA  GLN A 164      11.417  -3.266   6.596  1.00  3.14           C  
ATOM   2482  C   GLN A 164      10.510  -3.626   5.411  1.00  3.14           C  
ATOM   2483  O   GLN A 164       9.301  -3.394   5.477  1.00  3.14           O  
ATOM   2484  CB  GLN A 164      11.607  -4.445   7.570  1.00  3.14           C  
ATOM   2485  CG  GLN A 164      10.358  -5.155   7.966  1.00  3.14           C  
ATOM   2486  CD  GLN A 164      10.621  -6.232   9.011  1.00  3.14           C  
ATOM   2487  OE1 GLN A 164      11.781  -6.579   9.271  1.00  3.14           O  
ATOM   2488  NE2 GLN A 164       9.558  -6.761   9.617  1.00  3.14           N  
ATOM   2489  H   GLN A 164       9.771  -2.215   7.446  1.00  3.14           H  
ATOM   2490  HA  GLN A 164      12.386  -2.936   6.232  1.00  3.14           H  
ATOM   2491 1HB  GLN A 164      12.301  -5.173   7.187  1.00  3.14           H  
ATOM   2492 2HB  GLN A 164      12.034  -4.066   8.489  1.00  3.14           H  
ATOM   2493 1HG  GLN A 164       9.621  -4.451   8.353  1.00  3.14           H  
ATOM   2494 2HG  GLN A 164       9.982  -5.651   7.075  1.00  3.14           H  
ATOM   2495 1HE2 GLN A 164       9.676  -7.469  10.311  1.00  3.14           H  
ATOM   2496 2HE2 GLN A 164       8.607  -6.445   9.376  1.00  3.14           H  
ATOM   2497  N   PRO A 165      11.026  -4.230   4.336  1.00  3.86           N  
ATOM   2498  CA  PRO A 165      10.289  -4.575   3.131  1.00  3.86           C  
ATOM   2499  C   PRO A 165       9.367  -5.783   3.262  1.00  3.86           C  
ATOM   2500  O   PRO A 165       9.646  -6.848   2.707  1.00  3.86           O  
ATOM   2501  CB  PRO A 165      11.420  -4.822   2.141  1.00  3.86           C  
ATOM   2502  CG  PRO A 165      12.558  -5.345   2.976  1.00  3.86           C  
ATOM   2503  CD  PRO A 165      12.466  -4.572   4.274  1.00  3.86           C  
ATOM   2504  HA  PRO A 165       9.704  -3.696   2.820  1.00  3.86           H  
ATOM   2505 1HB  PRO A 165      11.096  -5.519   1.357  1.00  3.86           H  
ATOM   2506 2HB  PRO A 165      11.669  -3.879   1.653  1.00  3.86           H  
ATOM   2507 1HG  PRO A 165      12.456  -6.430   3.118  1.00  3.86           H  
ATOM   2508 2HG  PRO A 165      13.514  -5.180   2.447  1.00  3.86           H  
ATOM   2509 1HD  PRO A 165      12.768  -5.227   5.079  1.00  3.86           H  
ATOM   2510 2HD  PRO A 165      13.082  -3.667   4.209  1.00  3.86           H  
ATOM   2511  N   GLU A 166       8.286  -5.595   4.014  1.00  4.59           N  
ATOM   2512  CA  GLU A 166       7.293  -6.640   4.248  1.00  4.59           C  
ATOM   2513  C   GLU A 166       6.417  -6.824   3.013  1.00  4.59           C  
ATOM   2514  O   GLU A 166       5.727  -7.837   2.889  1.00  4.59           O  
ATOM   2515  OXT GLU A 166       6.181  -5.844   2.307  1.00  4.59           O  
ATOM   2516  CB  GLU A 166       6.393  -6.293   5.445  1.00  4.59           C  
ATOM   2517  CG  GLU A 166       7.108  -6.229   6.768  1.00  4.59           C  
ATOM   2518  CD  GLU A 166       6.206  -5.986   7.956  1.00  4.59           C  
ATOM   2519  OE1 GLU A 166       5.021  -5.811   7.771  1.00  4.59           O  
ATOM   2520  OE2 GLU A 166       6.714  -5.994   9.063  1.00  4.59           O  
ATOM   2521  H   GLU A 166       8.182  -4.682   4.455  1.00  4.59           H  
ATOM   2522  HA  GLU A 166       7.812  -7.578   4.447  1.00  4.59           H  
ATOM   2523 1HB  GLU A 166       5.925  -5.323   5.277  1.00  4.59           H  
ATOM   2524 2HB  GLU A 166       5.597  -7.032   5.528  1.00  4.59           H  
ATOM   2525 1HG  GLU A 166       7.683  -7.141   6.923  1.00  4.59           H  
ATOM   2526 2HG  GLU A 166       7.795  -5.400   6.700  1.00  4.59           H  
TER    2527
ENDMDL

REMARK ID 579536 MODEL 3 2024-01-06_00000195_1_19
PFRMAT TS
TARGET 2024-01-06_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.850  -0.457  -0.481  1.00 10.44           N  
ATOM      2  CA  SER A   1       2.169  -0.138   0.065  1.00 10.44           C  
ATOM      3  C   SER A   1       2.497   1.344  -0.011  1.00 10.44           C  
ATOM      4  O   SER A   1       1.844   2.104  -0.718  1.00 10.44           O  
ATOM      5  CB  SER A   1       3.239  -0.846  -0.726  1.00 10.44           C  
ATOM      6  OG  SER A   1       3.329  -0.285  -2.022  1.00 10.44           O  
ATOM      7 1H   SER A   1       0.556  -1.358  -0.141  1.00 10.44           H  
ATOM      8 2H   SER A   1       0.164   0.240  -0.193  1.00 10.44           H  
ATOM      9 3H   SER A   1       0.892  -0.487  -1.505  1.00 10.44           H  
ATOM     10  HA  SER A   1       2.195  -0.451   1.109  1.00 10.44           H  
ATOM     11 1HB  SER A   1       4.196  -0.758  -0.218  1.00 10.44           H  
ATOM     12 2HB  SER A   1       2.999  -1.904  -0.801  1.00 10.44           H  
ATOM     13  HG  SER A   1       2.479  -0.522  -2.473  1.00 10.44           H  
ATOM     14  N   ARG A   2       3.604   1.744   0.616  1.00 10.19           N  
ATOM     15  CA  ARG A   2       4.028   3.143   0.550  1.00 10.19           C  
ATOM     16  C   ARG A   2       4.326   3.558  -0.895  1.00 10.19           C  
ATOM     17  O   ARG A   2       4.112   4.706  -1.282  1.00 10.19           O  
ATOM     18  CB  ARG A   2       5.232   3.376   1.450  1.00 10.19           C  
ATOM     19  CG  ARG A   2       4.886   3.327   2.938  1.00 10.19           C  
ATOM     20  CD  ARG A   2       6.069   3.494   3.825  1.00 10.19           C  
ATOM     21  NE  ARG A   2       5.680   3.461   5.235  1.00 10.19           N  
ATOM     22  CZ  ARG A   2       6.535   3.397   6.276  1.00 10.19           C  
ATOM     23  NH1 ARG A   2       7.832   3.355   6.069  1.00 10.19           N  
ATOM     24  NH2 ARG A   2       6.061   3.377   7.511  1.00 10.19           N  
ATOM     25  H   ARG A   2       4.136   1.092   1.175  1.00 10.19           H  
ATOM     26  HA  ARG A   2       3.213   3.762   0.926  1.00 10.19           H  
ATOM     27 1HB  ARG A   2       5.993   2.624   1.249  1.00 10.19           H  
ATOM     28 2HB  ARG A   2       5.669   4.353   1.233  1.00 10.19           H  
ATOM     29 1HG  ARG A   2       4.177   4.126   3.165  1.00 10.19           H  
ATOM     30 2HG  ARG A   2       4.425   2.366   3.167  1.00 10.19           H  
ATOM     31 1HD  ARG A   2       6.778   2.686   3.645  1.00 10.19           H  
ATOM     32 2HD  ARG A   2       6.548   4.452   3.623  1.00 10.19           H  
ATOM     33  HE  ARG A   2       4.690   3.492   5.446  1.00 10.19           H  
ATOM     34 1HH1 ARG A   2       8.194   3.369   5.127  1.00 10.19           H  
ATOM     35 2HH1 ARG A   2       8.467   3.307   6.853  1.00 10.19           H  
ATOM     36 1HH2 ARG A   2       5.061   3.410   7.670  1.00 10.19           H  
ATOM     37 2HH2 ARG A   2       6.696   3.329   8.294  1.00 10.19           H  
ATOM     38  N   GLU A   3       4.788   2.615  -1.716  1.00  9.86           N  
ATOM     39  CA  GLU A   3       5.047   2.911  -3.121  1.00  9.86           C  
ATOM     40  C   GLU A   3       3.724   3.201  -3.848  1.00  9.86           C  
ATOM     41  O   GLU A   3       3.664   4.083  -4.712  1.00  9.86           O  
ATOM     42  CB  GLU A   3       5.786   1.753  -3.787  1.00  9.86           C  
ATOM     43  CG  GLU A   3       7.231   1.538  -3.290  1.00  9.86           C  
ATOM     44  CD  GLU A   3       8.179   2.676  -3.620  1.00  9.86           C  
ATOM     45  OE1 GLU A   3       8.253   3.048  -4.767  1.00  9.86           O  
ATOM     46  OE2 GLU A   3       8.827   3.175  -2.723  1.00  9.86           O  
ATOM     47  H   GLU A   3       4.948   1.681  -1.368  1.00  9.86           H  
ATOM     48  HA  GLU A   3       5.670   3.803  -3.179  1.00  9.86           H  
ATOM     49 1HB  GLU A   3       5.232   0.829  -3.621  1.00  9.86           H  
ATOM     50 2HB  GLU A   3       5.823   1.921  -4.862  1.00  9.86           H  
ATOM     51 1HG  GLU A   3       7.205   1.410  -2.208  1.00  9.86           H  
ATOM     52 2HG  GLU A   3       7.615   0.616  -3.725  1.00  9.86           H  
ATOM     53  N   ASP A   4       2.642   2.520  -3.441  1.00  9.49           N  
ATOM     54  CA  ASP A   4       1.350   2.713  -4.113  1.00  9.49           C  
ATOM     55  C   ASP A   4       0.715   3.990  -3.590  1.00  9.49           C  
ATOM     56  O   ASP A   4       0.071   4.737  -4.328  1.00  9.49           O  
ATOM     57  CB  ASP A   4       0.378   1.572  -3.786  1.00  9.49           C  
ATOM     58  CG  ASP A   4       0.814   0.197  -4.269  1.00  9.49           C  
ATOM     59  OD1 ASP A   4       0.955   0.001  -5.453  1.00  9.49           O  
ATOM     60  OD2 ASP A   4       1.022  -0.670  -3.403  1.00  9.49           O  
ATOM     61  H   ASP A   4       2.754   1.801  -2.719  1.00  9.49           H  
ATOM     62  HA  ASP A   4       1.507   2.794  -5.189  1.00  9.49           H  
ATOM     63 1HB  ASP A   4       0.224   1.538  -2.705  1.00  9.49           H  
ATOM     64 2HB  ASP A   4      -0.590   1.797  -4.232  1.00  9.49           H  
ATOM     65  N   LEU A   5       0.942   4.259  -2.314  1.00  9.09           N  
ATOM     66  CA  LEU A   5       0.438   5.442  -1.655  1.00  9.09           C  
ATOM     67  C   LEU A   5       0.995   6.661  -2.370  1.00  9.09           C  
ATOM     68  O   LEU A   5       0.252   7.557  -2.779  1.00  9.09           O  
ATOM     69  CB  LEU A   5       0.893   5.442  -0.200  1.00  9.09           C  
ATOM     70  CG  LEU A   5       0.326   6.481   0.695  1.00  9.09           C  
ATOM     71  CD1 LEU A   5       0.532   6.021   2.142  1.00  9.09           C  
ATOM     72  CD2 LEU A   5       0.985   7.803   0.370  1.00  9.09           C  
ATOM     73  H   LEU A   5       1.469   3.582  -1.763  1.00  9.09           H  
ATOM     74  HA  LEU A   5      -0.647   5.451  -1.714  1.00  9.09           H  
ATOM     75 1HB  LEU A   5       0.665   4.467   0.232  1.00  9.09           H  
ATOM     76 2HB  LEU A   5       1.966   5.570  -0.182  1.00  9.09           H  
ATOM     77  HG  LEU A   5      -0.741   6.559   0.540  1.00  9.09           H  
ATOM     78 1HD1 LEU A   5       0.127   6.729   2.829  1.00  9.09           H  
ATOM     79 2HD1 LEU A   5       0.035   5.057   2.288  1.00  9.09           H  
ATOM     80 3HD1 LEU A   5       1.596   5.907   2.333  1.00  9.09           H  
ATOM     81 1HD2 LEU A   5       0.593   8.573   0.983  1.00  9.09           H  
ATOM     82 2HD2 LEU A   5       2.061   7.724   0.528  1.00  9.09           H  
ATOM     83 3HD2 LEU A   5       0.791   8.052  -0.667  1.00  9.09           H  
ATOM     84  N   ARG A   6       2.320   6.682  -2.536  1.00  8.71           N  
ATOM     85  CA  ARG A   6       2.996   7.779  -3.201  1.00  8.71           C  
ATOM     86  C   ARG A   6       2.542   7.890  -4.650  1.00  8.71           C  
ATOM     87  O   ARG A   6       2.338   9.001  -5.158  1.00  8.71           O  
ATOM     88  CB  ARG A   6       4.491   7.556  -3.128  1.00  8.71           C  
ATOM     89  CG  ARG A   6       5.077   7.730  -1.730  1.00  8.71           C  
ATOM     90  CD  ARG A   6       6.491   7.290  -1.675  1.00  8.71           C  
ATOM     91  NE  ARG A   6       7.054   7.406  -0.336  1.00  8.71           N  
ATOM     92  CZ  ARG A   6       8.180   6.784   0.062  1.00  8.71           C  
ATOM     93  NH1 ARG A   6       8.827   6.019  -0.785  1.00  8.71           N  
ATOM     94  NH2 ARG A   6       8.630   6.942   1.296  1.00  8.71           N  
ATOM     95  H   ARG A   6       2.884   5.912  -2.172  1.00  8.71           H  
ATOM     96  HA  ARG A   6       2.751   8.704  -2.679  1.00  8.71           H  
ATOM     97 1HB  ARG A   6       4.718   6.537  -3.455  1.00  8.71           H  
ATOM     98 2HB  ARG A   6       5.002   8.241  -3.801  1.00  8.71           H  
ATOM     99 1HG  ARG A   6       5.038   8.783  -1.454  1.00  8.71           H  
ATOM    100 2HG  ARG A   6       4.498   7.150  -1.013  1.00  8.71           H  
ATOM    101 1HD  ARG A   6       6.548   6.239  -1.977  1.00  8.71           H  
ATOM    102 2HD  ARG A   6       7.091   7.894  -2.352  1.00  8.71           H  
ATOM    103  HE  ARG A   6       6.572   7.991   0.332  1.00  8.71           H  
ATOM    104 1HH1 ARG A   6       8.473   5.911  -1.731  1.00  8.71           H  
ATOM    105 2HH1 ARG A   6       9.670   5.539  -0.506  1.00  8.71           H  
ATOM    106 1HH2 ARG A   6       8.129   7.535   1.945  1.00  8.71           H  
ATOM    107 2HH2 ARG A   6       9.476   6.476   1.587  1.00  8.71           H  
ATOM    108  N   ALA A   7       2.338   6.744  -5.326  1.00  8.39           N  
ATOM    109  CA  ALA A   7       1.858   6.797  -6.698  1.00  8.39           C  
ATOM    110  C   ALA A   7       0.512   7.495  -6.738  1.00  8.39           C  
ATOM    111  O   ALA A   7       0.264   8.324  -7.615  1.00  8.39           O  
ATOM    112  CB  ALA A   7       1.731   5.402  -7.284  1.00  8.39           C  
ATOM    113  H   ALA A   7       2.548   5.836  -4.908  1.00  8.39           H  
ATOM    114  HA  ALA A   7       2.567   7.375  -7.288  1.00  8.39           H  
ATOM    115 1HB  ALA A   7       1.383   5.472  -8.310  1.00  8.39           H  
ATOM    116 2HB  ALA A   7       2.703   4.910  -7.257  1.00  8.39           H  
ATOM    117 3HB  ALA A   7       1.019   4.827  -6.700  1.00  8.39           H  
ATOM    118  N   TRP A   8      -0.343   7.221  -5.753  1.00  8.17           N  
ATOM    119  CA  TRP A   8      -1.632   7.878  -5.716  1.00  8.17           C  
ATOM    120  C   TRP A   8      -1.538   9.343  -5.383  1.00  8.17           C  
ATOM    121  O   TRP A   8      -2.215  10.158  -6.004  1.00  8.17           O  
ATOM    122  CB  TRP A   8      -2.578   7.192  -4.776  1.00  8.17           C  
ATOM    123  CG  TRP A   8      -3.257   6.087  -5.422  1.00  8.17           C  
ATOM    124  CD1 TRP A   8      -3.161   4.753  -5.173  1.00  8.17           C  
ATOM    125  CD2 TRP A   8      -4.187   6.240  -6.512  1.00  8.17           C  
ATOM    126  NE1 TRP A   8      -3.982   4.061  -6.035  1.00  8.17           N  
ATOM    127  CE2 TRP A   8      -4.617   4.970  -6.864  1.00  8.17           C  
ATOM    128  CE3 TRP A   8      -4.680   7.357  -7.209  1.00  8.17           C  
ATOM    129  CZ2 TRP A   8      -5.530   4.769  -7.889  1.00  8.17           C  
ATOM    130  CZ3 TRP A   8      -5.591   7.165  -8.235  1.00  8.17           C  
ATOM    131  CH2 TRP A   8      -6.007   5.903  -8.566  1.00  8.17           C  
ATOM    132  H   TRP A   8      -0.107   6.518  -5.050  1.00  8.17           H  
ATOM    133  HA  TRP A   8      -2.070   7.788  -6.700  1.00  8.17           H  
ATOM    134 1HB  TRP A   8      -2.014   6.812  -3.925  1.00  8.17           H  
ATOM    135 2HB  TRP A   8      -3.315   7.909  -4.424  1.00  8.17           H  
ATOM    136  HD1 TRP A   8      -2.530   4.303  -4.406  1.00  8.17           H  
ATOM    137  HE1 TRP A   8      -4.103   3.059  -6.061  1.00  8.17           H  
ATOM    138  HE3 TRP A   8      -4.354   8.364  -6.941  1.00  8.17           H  
ATOM    139  HZ2 TRP A   8      -5.877   3.774  -8.169  1.00  8.17           H  
ATOM    140  HZ3 TRP A   8      -5.970   8.041  -8.763  1.00  8.17           H  
ATOM    141  HH2 TRP A   8      -6.728   5.778  -9.372  1.00  8.17           H  
ATOM    142  N   LEU A   9      -0.643   9.725  -4.485  1.00  8.08           N  
ATOM    143  CA  LEU A   9      -0.543  11.145  -4.206  1.00  8.08           C  
ATOM    144  C   LEU A   9      -0.117  11.885  -5.474  1.00  8.08           C  
ATOM    145  O   LEU A   9      -0.561  13.007  -5.719  1.00  8.08           O  
ATOM    146  CB  LEU A   9       0.387  11.424  -3.029  1.00  8.08           C  
ATOM    147  CG  LEU A   9      -0.174  10.983  -1.656  1.00  8.08           C  
ATOM    148  CD1 LEU A   9       0.870  11.200  -0.578  1.00  8.08           C  
ATOM    149  CD2 LEU A   9      -1.435  11.782  -1.366  1.00  8.08           C  
ATOM    150  H   LEU A   9      -0.091   9.032  -3.978  1.00  8.08           H  
ATOM    151  HA  LEU A   9      -1.531  11.505  -3.926  1.00  8.08           H  
ATOM    152 1HB  LEU A   9       1.323  10.889  -3.197  1.00  8.08           H  
ATOM    153 2HB  LEU A   9       0.597  12.491  -2.988  1.00  8.08           H  
ATOM    154  HG  LEU A   9      -0.417   9.921  -1.683  1.00  8.08           H  
ATOM    155 1HD1 LEU A   9       0.467  10.889   0.387  1.00  8.08           H  
ATOM    156 2HD1 LEU A   9       1.759  10.613  -0.809  1.00  8.08           H  
ATOM    157 3HD1 LEU A   9       1.132  12.256  -0.534  1.00  8.08           H  
ATOM    158 1HD2 LEU A   9      -1.842  11.491  -0.405  1.00  8.08           H  
ATOM    159 2HD2 LEU A   9      -1.192  12.839  -1.346  1.00  8.08           H  
ATOM    160 3HD2 LEU A   9      -2.171  11.592  -2.147  1.00  8.08           H  
ATOM    161  N   THR A  10       0.728  11.254  -6.298  1.00  8.09           N  
ATOM    162  CA  THR A  10       1.104  11.854  -7.570  1.00  8.09           C  
ATOM    163  C   THR A  10      -0.104  11.897  -8.521  1.00  8.09           C  
ATOM    164  O   THR A  10      -0.416  12.931  -9.108  1.00  8.09           O  
ATOM    165  CB  THR A  10       2.243  11.069  -8.246  1.00  8.09           C  
ATOM    166  OG1 THR A  10       3.407  11.082  -7.404  1.00  8.09           O  
ATOM    167  CG2 THR A  10       2.566  11.692  -9.594  1.00  8.09           C  
ATOM    168  H   THR A  10       1.112  10.346  -6.030  1.00  8.09           H  
ATOM    169  HA  THR A  10       1.437  12.874  -7.390  1.00  8.09           H  
ATOM    170  HB  THR A  10       1.935  10.040  -8.396  1.00  8.09           H  
ATOM    171  HG1 THR A  10       3.214  10.574  -6.594  1.00  8.09           H  
ATOM    172 1HG2 THR A  10       3.367  11.129 -10.071  1.00  8.09           H  
ATOM    173 2HG2 THR A  10       1.678  11.663 -10.222  1.00  8.09           H  
ATOM    174 3HG2 THR A  10       2.880  12.725  -9.454  1.00  8.09           H  
ATOM    175  N   ARG A  11      -0.832  10.784  -8.628  1.00  8.17           N  
ATOM    176  CA  ARG A  11      -1.989  10.673  -9.521  1.00  8.17           C  
ATOM    177  C   ARG A  11      -3.116  11.620  -9.127  1.00  8.17           C  
ATOM    178  O   ARG A  11      -3.874  12.098  -9.970  1.00  8.17           O  
ATOM    179  CB  ARG A  11      -2.499   9.253  -9.530  1.00  8.17           C  
ATOM    180  CG  ARG A  11      -1.577   8.253 -10.214  1.00  8.17           C  
ATOM    181  CD  ARG A  11      -1.996   6.849  -9.954  1.00  8.17           C  
ATOM    182  NE  ARG A  11      -1.062   5.889 -10.523  1.00  8.17           N  
ATOM    183  CZ  ARG A  11      -0.999   4.593 -10.166  1.00  8.17           C  
ATOM    184  NH1 ARG A  11      -1.822   4.132  -9.260  1.00  8.17           N  
ATOM    185  NH2 ARG A  11      -0.105   3.792 -10.722  1.00  8.17           N  
ATOM    186  H   ARG A  11      -0.541   9.958  -8.106  1.00  8.17           H  
ATOM    187  HA  ARG A  11      -1.660  10.926 -10.517  1.00  8.17           H  
ATOM    188 1HB  ARG A  11      -2.636   8.936  -8.519  1.00  8.17           H  
ATOM    189 2HB  ARG A  11      -3.469   9.214 -10.021  1.00  8.17           H  
ATOM    190 1HG  ARG A  11      -1.625   8.414 -11.286  1.00  8.17           H  
ATOM    191 2HG  ARG A  11      -0.556   8.396  -9.884  1.00  8.17           H  
ATOM    192 1HD  ARG A  11      -2.036   6.681  -8.879  1.00  8.17           H  
ATOM    193 2HD  ARG A  11      -2.980   6.668 -10.383  1.00  8.17           H  
ATOM    194  HE  ARG A  11      -0.414   6.220 -11.224  1.00  8.17           H  
ATOM    195 1HH1 ARG A  11      -2.507   4.760  -8.853  1.00  8.17           H  
ATOM    196 2HH1 ARG A  11      -1.782   3.164  -8.978  1.00  8.17           H  
ATOM    197 1HH2 ARG A  11       0.531   4.151 -11.421  1.00  8.17           H  
ATOM    198 2HH2 ARG A  11      -0.057   2.820 -10.451  1.00  8.17           H  
ATOM    199  N   ASN A  12      -3.202  11.951  -7.847  1.00  8.26           N  
ATOM    200  CA  ASN A  12      -4.246  12.830  -7.345  1.00  8.26           C  
ATOM    201  C   ASN A  12      -4.007  14.284  -7.778  1.00  8.26           C  
ATOM    202  O   ASN A  12      -4.856  15.150  -7.559  1.00  8.26           O  
ATOM    203  CB  ASN A  12      -4.359  12.709  -5.838  1.00  8.26           C  
ATOM    204  CG  ASN A  12      -4.946  11.367  -5.392  1.00  8.26           C  
ATOM    205  OD1 ASN A  12      -5.632  10.672  -6.148  1.00  8.26           O  
ATOM    206  ND2 ASN A  12      -4.678  11.004  -4.163  1.00  8.26           N  
ATOM    207  H   ASN A  12      -2.562  11.524  -7.183  1.00  8.26           H  
ATOM    208  HA  ASN A  12      -5.189  12.511  -7.773  1.00  8.26           H  
ATOM    209 1HB  ASN A  12      -3.364  12.820  -5.397  1.00  8.26           H  
ATOM    210 2HB  ASN A  12      -4.982  13.514  -5.454  1.00  8.26           H  
ATOM    211 1HD2 ASN A  12      -5.029  10.137  -3.808  1.00  8.26           H  
ATOM    212 2HD2 ASN A  12      -4.120  11.592  -3.581  1.00  8.26           H  
ATOM    213  N   ARG A  13      -2.838  14.556  -8.377  1.00  8.26           N  
ATOM    214  CA  ARG A  13      -2.486  15.869  -8.895  1.00  8.26           C  
ATOM    215  C   ARG A  13      -2.812  15.960 -10.389  1.00  8.26           C  
ATOM    216  O   ARG A  13      -2.580  16.994 -11.021  1.00  8.26           O  
ATOM    217  CB  ARG A  13      -0.992  16.112  -8.752  1.00  8.26           C  
ATOM    218  CG  ARG A  13      -0.460  16.120  -7.347  1.00  8.26           C  
ATOM    219  CD  ARG A  13       1.017  16.272  -7.343  1.00  8.26           C  
ATOM    220  NE  ARG A  13       1.576  16.219  -6.004  1.00  8.26           N  
ATOM    221  CZ  ARG A  13       2.881  16.388  -5.718  1.00  8.26           C  
ATOM    222  NH1 ARG A  13       3.739  16.629  -6.686  1.00  8.26           N  
ATOM    223  NH2 ARG A  13       3.301  16.312  -4.468  1.00  8.26           N  
ATOM    224  H   ARG A  13      -2.152  13.816  -8.517  1.00  8.26           H  
ATOM    225  HA  ARG A  13      -3.046  16.629  -8.353  1.00  8.26           H  
ATOM    226 1HB  ARG A  13      -0.448  15.360  -9.313  1.00  8.26           H  
ATOM    227 2HB  ARG A  13      -0.748  17.075  -9.194  1.00  8.26           H  
ATOM    228 1HG  ARG A  13      -0.903  16.939  -6.784  1.00  8.26           H  
ATOM    229 2HG  ARG A  13      -0.710  15.176  -6.875  1.00  8.26           H  
ATOM    230 1HD  ARG A  13       1.454  15.457  -7.926  1.00  8.26           H  
ATOM    231 2HD  ARG A  13       1.289  17.225  -7.791  1.00  8.26           H  
ATOM    232  HE  ARG A  13       0.942  16.026  -5.239  1.00  8.26           H  
ATOM    233 1HH1 ARG A  13       3.418  16.688  -7.642  1.00  8.26           H  
ATOM    234 2HH1 ARG A  13       4.718  16.756  -6.474  1.00  8.26           H  
ATOM    235 1HH2 ARG A  13       2.642  16.126  -3.725  1.00  8.26           H  
ATOM    236 2HH2 ARG A  13       4.280  16.439  -4.256  1.00  8.26           H  
ATOM    237  N   PHE A  14      -3.314  14.870 -10.971  1.00  8.10           N  
ATOM    238  CA  PHE A  14      -3.571  14.840 -12.400  1.00  8.10           C  
ATOM    239  C   PHE A  14      -4.828  15.632 -12.742  1.00  8.10           C  
ATOM    240  O   PHE A  14      -5.712  15.759 -11.908  1.00  8.10           O  
ATOM    241  CB  PHE A  14      -3.712  13.400 -12.902  1.00  8.10           C  
ATOM    242  CG  PHE A  14      -2.405  12.644 -12.908  1.00  8.10           C  
ATOM    243  CD1 PHE A  14      -1.206  13.292 -12.618  1.00  8.10           C  
ATOM    244  CD2 PHE A  14      -2.365  11.293 -13.230  1.00  8.10           C  
ATOM    245  CE1 PHE A  14      -0.007  12.603 -12.632  1.00  8.10           C  
ATOM    246  CE2 PHE A  14      -1.161  10.604 -13.249  1.00  8.10           C  
ATOM    247  CZ  PHE A  14       0.016  11.262 -12.946  1.00  8.10           C  
ATOM    248  H   PHE A  14      -3.510  14.030 -10.427  1.00  8.10           H  
ATOM    249  HA  PHE A  14      -2.702  15.273 -12.880  1.00  8.10           H  
ATOM    250 1HB  PHE A  14      -4.407  12.865 -12.263  1.00  8.10           H  
ATOM    251 2HB  PHE A  14      -4.118  13.384 -13.905  1.00  8.10           H  
ATOM    252  HD1 PHE A  14      -1.218  14.353 -12.371  1.00  8.10           H  
ATOM    253  HD2 PHE A  14      -3.292  10.774 -13.466  1.00  8.10           H  
ATOM    254  HE1 PHE A  14       0.921  13.124 -12.396  1.00  8.10           H  
ATOM    255  HE2 PHE A  14      -1.143   9.545 -13.502  1.00  8.10           H  
ATOM    256  HZ  PHE A  14       0.962  10.722 -12.957  1.00  8.10           H  
ATOM    257  N   PRO A  15      -4.950  16.189 -13.957  1.00  7.73           N  
ATOM    258  CA  PRO A  15      -6.140  16.865 -14.458  1.00  7.73           C  
ATOM    259  C   PRO A  15      -7.446  16.071 -14.298  1.00  7.73           C  
ATOM    260  O   PRO A  15      -8.514  16.664 -14.140  1.00  7.73           O  
ATOM    261  CB  PRO A  15      -5.797  17.035 -15.942  1.00  7.73           C  
ATOM    262  CG  PRO A  15      -4.294  17.154 -15.972  1.00  7.73           C  
ATOM    263  CD  PRO A  15      -3.807  16.197 -14.910  1.00  7.73           C  
ATOM    264  HA  PRO A  15      -6.225  17.843 -13.964  1.00  7.73           H  
ATOM    265 1HB  PRO A  15      -6.172  16.175 -16.516  1.00  7.73           H  
ATOM    266 2HB  PRO A  15      -6.300  17.927 -16.341  1.00  7.73           H  
ATOM    267 1HG  PRO A  15      -3.913  16.907 -16.975  1.00  7.73           H  
ATOM    268 2HG  PRO A  15      -3.999  18.193 -15.767  1.00  7.73           H  
ATOM    269 1HD  PRO A  15      -3.619  15.203 -15.336  1.00  7.73           H  
ATOM    270 2HD  PRO A  15      -2.910  16.648 -14.466  1.00  7.73           H  
ATOM    271  N   ARG A  16      -7.369  14.736 -14.346  1.00  7.18           N  
ATOM    272  CA  ARG A  16      -8.570  13.909 -14.236  1.00  7.18           C  
ATOM    273  C   ARG A  16      -8.784  13.181 -12.902  1.00  7.18           C  
ATOM    274  O   ARG A  16      -9.923  12.972 -12.502  1.00  7.18           O  
ATOM    275  CB  ARG A  16      -8.571  12.886 -15.363  1.00  7.18           C  
ATOM    276  CG  ARG A  16      -8.776  13.478 -16.758  1.00  7.18           C  
ATOM    277  CD  ARG A  16      -8.768  12.436 -17.849  1.00  7.18           C  
ATOM    278  NE  ARG A  16      -9.893  11.495 -17.747  1.00  7.18           N  
ATOM    279  CZ  ARG A  16     -10.089  10.436 -18.567  1.00  7.18           C  
ATOM    280  NH1 ARG A  16      -9.253  10.204 -19.558  1.00  7.18           N  
ATOM    281  NH2 ARG A  16     -11.121   9.630 -18.373  1.00  7.18           N  
ATOM    282  H   ARG A  16      -6.476  14.293 -14.477  1.00  7.18           H  
ATOM    283  HA  ARG A  16      -9.428  14.563 -14.389  1.00  7.18           H  
ATOM    284 1HB  ARG A  16      -7.618  12.362 -15.367  1.00  7.18           H  
ATOM    285 2HB  ARG A  16      -9.334  12.153 -15.187  1.00  7.18           H  
ATOM    286 1HG  ARG A  16      -9.738  13.991 -16.786  1.00  7.18           H  
ATOM    287 2HG  ARG A  16      -7.981  14.195 -16.965  1.00  7.18           H  
ATOM    288 1HD  ARG A  16      -8.828  12.931 -18.819  1.00  7.18           H  
ATOM    289 2HD  ARG A  16      -7.844  11.864 -17.793  1.00  7.18           H  
ATOM    290  HE  ARG A  16     -10.568  11.635 -17.001  1.00  7.18           H  
ATOM    291 1HH1 ARG A  16      -8.465  10.818 -19.709  1.00  7.18           H  
ATOM    292 2HH1 ARG A  16      -9.400   9.413 -20.169  1.00  7.18           H  
ATOM    293 1HH2 ARG A  16     -11.760   9.801 -17.584  1.00  7.18           H  
ATOM    294 2HH2 ARG A  16     -11.272   8.840 -18.979  1.00  7.18           H  
ATOM    295  N   VAL A  17      -7.700  12.788 -12.234  1.00  6.46           N  
ATOM    296  CA  VAL A  17      -7.714  12.002 -10.984  1.00  6.46           C  
ATOM    297  C   VAL A  17      -8.648  10.790 -11.039  1.00  6.46           C  
ATOM    298  O   VAL A  17      -9.866  10.907 -10.940  1.00  6.46           O  
ATOM    299  CB  VAL A  17      -8.125  12.866  -9.786  1.00  6.46           C  
ATOM    300  CG1 VAL A  17      -8.193  11.990  -8.505  1.00  6.46           C  
ATOM    301  CG2 VAL A  17      -7.157  13.998  -9.663  1.00  6.46           C  
ATOM    302  H   VAL A  17      -6.802  13.044 -12.610  1.00  6.46           H  
ATOM    303  HA  VAL A  17      -6.695  11.648 -10.803  1.00  6.46           H  
ATOM    304  HB  VAL A  17      -9.125  13.266  -9.944  1.00  6.46           H  
ATOM    305 1HG1 VAL A  17      -8.493  12.603  -7.655  1.00  6.46           H  
ATOM    306 2HG1 VAL A  17      -8.920  11.189  -8.646  1.00  6.46           H  
ATOM    307 3HG1 VAL A  17      -7.218  11.552  -8.307  1.00  6.46           H  
ATOM    308 1HG2 VAL A  17      -7.424  14.634  -8.821  1.00  6.46           H  
ATOM    309 2HG2 VAL A  17      -6.161  13.616  -9.526  1.00  6.46           H  
ATOM    310 3HG2 VAL A  17      -7.196  14.570 -10.567  1.00  6.46           H  
ATOM    311  N   GLY A  18      -8.094   9.608 -11.261  1.00  5.67           N  
ATOM    312  CA  GLY A  18      -8.946   8.423 -11.276  1.00  5.67           C  
ATOM    313  C   GLY A  18      -9.756   8.374 -12.568  1.00  5.67           C  
ATOM    314  O   GLY A  18     -10.793   7.717 -12.648  1.00  5.67           O  
ATOM    315  H   GLY A  18      -7.095   9.524 -11.373  1.00  5.67           H  
ATOM    316 1HA  GLY A  18      -8.334   7.525 -11.182  1.00  5.67           H  
ATOM    317 2HA  GLY A  18      -9.619   8.444 -10.415  1.00  5.67           H  
ATOM    318  N   GLY A  19      -9.353   9.187 -13.544  1.00  4.89           N  
ATOM    319  CA  GLY A  19     -10.031   9.282 -14.831  1.00  4.89           C  
ATOM    320  C   GLY A  19     -11.359  10.037 -14.734  1.00  4.89           C  
ATOM    321  O   GLY A  19     -12.139  10.039 -15.695  1.00  4.89           O  
ATOM    322  H   GLY A  19      -8.517   9.729 -13.392  1.00  4.89           H  
ATOM    323 1HA  GLY A  19      -9.373   9.772 -15.545  1.00  4.89           H  
ATOM    324 2HA  GLY A  19     -10.214   8.278 -15.212  1.00  4.89           H  
ATOM    325  N   VAL A  20     -11.596  10.689 -13.586  1.00  4.19           N  
ATOM    326  CA  VAL A  20     -12.844  11.367 -13.253  1.00  4.19           C  
ATOM    327  C   VAL A  20     -13.924  10.326 -13.049  1.00  4.19           C  
ATOM    328  O   VAL A  20     -15.100  10.565 -13.338  1.00  4.19           O  
ATOM    329  CB  VAL A  20     -13.341  12.395 -14.304  1.00  4.19           C  
ATOM    330  CG1 VAL A  20     -14.608  13.092 -13.777  1.00  4.19           C  
ATOM    331  CG2 VAL A  20     -12.274  13.420 -14.587  1.00  4.19           C  
ATOM    332  H   VAL A  20     -10.886  10.690 -12.850  1.00  4.19           H  
ATOM    333  HA  VAL A  20     -12.695  11.899 -12.313  1.00  4.19           H  
ATOM    334  HB  VAL A  20     -13.615  11.883 -15.219  1.00  4.19           H  
ATOM    335 1HG1 VAL A  20     -14.959  13.805 -14.522  1.00  4.19           H  
ATOM    336 2HG1 VAL A  20     -15.385  12.362 -13.586  1.00  4.19           H  
ATOM    337 3HG1 VAL A  20     -14.374  13.611 -12.866  1.00  4.19           H  
ATOM    338 1HG2 VAL A  20     -12.636  14.139 -15.319  1.00  4.19           H  
ATOM    339 2HG2 VAL A  20     -12.017  13.937 -13.669  1.00  4.19           H  
ATOM    340 3HG2 VAL A  20     -11.417  12.928 -14.970  1.00  4.19           H  
ATOM    341  N   SER A  21     -13.554   9.181 -12.471  1.00  3.59           N  
ATOM    342  CA  SER A  21     -14.519   8.135 -12.180  1.00  3.59           C  
ATOM    343  C   SER A  21     -15.458   8.561 -11.067  1.00  3.59           C  
ATOM    344  O   SER A  21     -15.294   8.170  -9.910  1.00  3.59           O  
ATOM    345  CB  SER A  21     -13.830   6.846 -11.764  1.00  3.59           C  
ATOM    346  OG  SER A  21     -13.061   6.312 -12.804  1.00  3.59           O  
ATOM    347  H   SER A  21     -12.568   8.994 -12.288  1.00  3.59           H  
ATOM    348  HA  SER A  21     -15.108   7.946 -13.079  1.00  3.59           H  
ATOM    349 1HB  SER A  21     -13.190   7.037 -10.898  1.00  3.59           H  
ATOM    350 2HB  SER A  21     -14.585   6.125 -11.459  1.00  3.59           H  
ATOM    351  HG  SER A  21     -12.228   6.833 -12.810  1.00  3.59           H  
ATOM    352  N   GLU A  22     -16.424   9.394 -11.428  1.00  3.05           N  
ATOM    353  CA  GLU A  22     -17.394   9.919 -10.488  1.00  3.05           C  
ATOM    354  C   GLU A  22     -18.040   8.740  -9.785  1.00  3.05           C  
ATOM    355  O   GLU A  22     -18.429   7.764 -10.427  1.00  3.05           O  
ATOM    356  CB  GLU A  22     -18.440  10.783 -11.197  1.00  3.05           C  
ATOM    357  CG  GLU A  22     -19.422  11.471 -10.255  1.00  3.05           C  
ATOM    358  CD  GLU A  22     -20.384  12.383 -10.952  1.00  3.05           C  
ATOM    359  OE1 GLU A  22     -20.371  12.429 -12.156  1.00  3.05           O  
ATOM    360  OE2 GLU A  22     -21.116  13.062 -10.275  1.00  3.05           O  
ATOM    361  H   GLU A  22     -16.433   9.696 -12.399  1.00  3.05           H  
ATOM    362  HA  GLU A  22     -16.887  10.529  -9.759  1.00  3.05           H  
ATOM    363 1HB  GLU A  22     -17.938  11.551 -11.786  1.00  3.05           H  
ATOM    364 2HB  GLU A  22     -19.016  10.164 -11.883  1.00  3.05           H  
ATOM    365 1HG  GLU A  22     -19.990  10.706  -9.723  1.00  3.05           H  
ATOM    366 2HG  GLU A  22     -18.858  12.037  -9.515  1.00  3.05           H  
ATOM    367  N   SER A  23     -18.109   8.801  -8.468  1.00  2.54           N  
ATOM    368  CA  SER A  23     -18.679   7.710  -7.713  1.00  2.54           C  
ATOM    369  C   SER A  23     -20.169   7.558  -7.902  1.00  2.54           C  
ATOM    370  O   SER A  23     -20.938   8.509  -7.766  1.00  2.54           O  
ATOM    371  CB  SER A  23     -18.423   7.887  -6.238  1.00  2.54           C  
ATOM    372  OG  SER A  23     -19.059   6.871  -5.494  1.00  2.54           O  
ATOM    373  H   SER A  23     -17.763   9.628  -8.001  1.00  2.54           H  
ATOM    374  HA  SER A  23     -18.194   6.789  -8.043  1.00  2.54           H  
ATOM    375 1HB  SER A  23     -17.351   7.867  -6.049  1.00  2.54           H  
ATOM    376 2HB  SER A  23     -18.789   8.863  -5.923  1.00  2.54           H  
ATOM    377  HG  SER A  23     -18.903   7.091  -4.573  1.00  2.54           H  
ATOM    378  N   THR A  24     -20.565   6.320  -8.106  1.00  2.06           N  
ATOM    379  CA  THR A  24     -21.950   5.910  -8.183  1.00  2.06           C  
ATOM    380  C   THR A  24     -22.091   4.800  -7.158  1.00  2.06           C  
ATOM    381  O   THR A  24     -22.991   3.962  -7.231  1.00  2.06           O  
ATOM    382  CB  THR A  24     -22.324   5.409  -9.592  1.00  2.06           C  
ATOM    383  OG1 THR A  24     -21.490   4.295  -9.942  1.00  2.06           O  
ATOM    384  CG2 THR A  24     -22.124   6.527 -10.624  1.00  2.06           C  
ATOM    385  H   THR A  24     -19.853   5.614  -8.218  1.00  2.06           H  
ATOM    386  HA  THR A  24     -22.601   6.738  -7.901  1.00  2.06           H  
ATOM    387  HB  THR A  24     -23.366   5.092  -9.598  1.00  2.06           H  
ATOM    388  HG1 THR A  24     -21.637   3.579  -9.318  1.00  2.06           H  
ATOM    389 1HG2 THR A  24     -22.393   6.159 -11.613  1.00  2.06           H  
ATOM    390 2HG2 THR A  24     -22.757   7.376 -10.367  1.00  2.06           H  
ATOM    391 3HG2 THR A  24     -21.079   6.845 -10.629  1.00  2.06           H  
ATOM    392  N   VAL A  25     -21.120   4.761  -6.245  1.00  1.64           N  
ATOM    393  CA  VAL A  25     -21.012   3.694  -5.271  1.00  1.64           C  
ATOM    394  C   VAL A  25     -21.673   3.983  -3.938  1.00  1.64           C  
ATOM    395  O   VAL A  25     -21.432   5.016  -3.315  1.00  1.64           O  
ATOM    396  CB  VAL A  25     -19.520   3.389  -5.019  1.00  1.64           C  
ATOM    397  CG1 VAL A  25     -19.368   2.296  -3.952  1.00  1.64           C  
ATOM    398  CG2 VAL A  25     -18.866   2.988  -6.322  1.00  1.64           C  
ATOM    399  H   VAL A  25     -20.430   5.513  -6.207  1.00  1.64           H  
ATOM    400  HA  VAL A  25     -21.478   2.805  -5.696  1.00  1.64           H  
ATOM    401  HB  VAL A  25     -19.030   4.281  -4.639  1.00  1.64           H  
ATOM    402 1HG1 VAL A  25     -18.316   2.099  -3.781  1.00  1.64           H  
ATOM    403 2HG1 VAL A  25     -19.821   2.625  -3.022  1.00  1.64           H  
ATOM    404 3HG1 VAL A  25     -19.854   1.382  -4.285  1.00  1.64           H  
ATOM    405 1HG2 VAL A  25     -17.806   2.792  -6.146  1.00  1.64           H  
ATOM    406 2HG2 VAL A  25     -19.345   2.092  -6.711  1.00  1.64           H  
ATOM    407 3HG2 VAL A  25     -18.965   3.797  -7.043  1.00  1.64           H  
ATOM    408  N   GLN A  26     -22.505   3.043  -3.515  1.00  1.30           N  
ATOM    409  CA  GLN A  26     -23.145   3.082  -2.212  1.00  1.30           C  
ATOM    410  C   GLN A  26     -22.126   2.644  -1.190  1.00  1.30           C  
ATOM    411  O   GLN A  26     -21.553   1.567  -1.343  1.00  1.30           O  
ATOM    412  CB  GLN A  26     -24.330   2.114  -2.173  1.00  1.30           C  
ATOM    413  CG  GLN A  26     -24.966   1.940  -0.801  1.00  1.30           C  
ATOM    414  CD  GLN A  26     -25.700   3.137  -0.285  1.00  1.30           C  
ATOM    415  OE1 GLN A  26     -26.642   3.634  -0.924  1.00  1.30           O  
ATOM    416  NE2 GLN A  26     -25.282   3.606   0.879  1.00  1.30           N  
ATOM    417  H   GLN A  26     -22.674   2.250  -4.117  1.00  1.30           H  
ATOM    418  HA  GLN A  26     -23.465   4.102  -1.984  1.00  1.30           H  
ATOM    419 1HB  GLN A  26     -25.102   2.460  -2.859  1.00  1.30           H  
ATOM    420 2HB  GLN A  26     -24.005   1.131  -2.514  1.00  1.30           H  
ATOM    421 1HG  GLN A  26     -25.670   1.112  -0.849  1.00  1.30           H  
ATOM    422 2HG  GLN A  26     -24.178   1.710  -0.080  1.00  1.30           H  
ATOM    423 1HE2 GLN A  26     -25.726   4.401   1.308  1.00  1.30           H  
ATOM    424 2HE2 GLN A  26     -24.486   3.197   1.372  1.00  1.30           H  
ATOM    425  N   TRP A  27     -21.870   3.453  -0.177  1.00  1.04           N  
ATOM    426  CA  TRP A  27     -20.875   3.015   0.803  1.00  1.04           C  
ATOM    427  C   TRP A  27     -21.557   2.560   2.084  1.00  1.04           C  
ATOM    428  O   TRP A  27     -22.691   2.959   2.373  1.00  1.04           O  
ATOM    429  CB  TRP A  27     -19.819   4.090   1.075  1.00  1.04           C  
ATOM    430  CG  TRP A  27     -18.979   4.409  -0.163  1.00  1.04           C  
ATOM    431  CD1 TRP A  27     -19.198   5.403  -1.042  1.00  1.04           C  
ATOM    432  CD2 TRP A  27     -17.838   3.696  -0.672  1.00  1.04           C  
ATOM    433  NE1 TRP A  27     -18.281   5.378  -2.035  1.00  1.04           N  
ATOM    434  CE2 TRP A  27     -17.445   4.348  -1.839  1.00  1.04           C  
ATOM    435  CE3 TRP A  27     -17.141   2.588  -0.250  1.00  1.04           C  
ATOM    436  CZ2 TRP A  27     -16.386   3.924  -2.587  1.00  1.04           C  
ATOM    437  CZ3 TRP A  27     -16.073   2.145  -1.002  1.00  1.04           C  
ATOM    438  CH2 TRP A  27     -15.709   2.800  -2.149  1.00  1.04           C  
ATOM    439  H   TRP A  27     -22.373   4.345  -0.086  1.00  1.04           H  
ATOM    440  HA  TRP A  27     -20.339   2.156   0.401  1.00  1.04           H  
ATOM    441 1HB  TRP A  27     -20.303   5.005   1.420  1.00  1.04           H  
ATOM    442 2HB  TRP A  27     -19.149   3.752   1.870  1.00  1.04           H  
ATOM    443  HD1 TRP A  27     -19.972   6.101  -0.978  1.00  1.04           H  
ATOM    444  HE1 TRP A  27     -18.259   6.017  -2.807  1.00  1.04           H  
ATOM    445  HE3 TRP A  27     -17.439   2.082   0.644  1.00  1.04           H  
ATOM    446  HZ2 TRP A  27     -16.090   4.433  -3.493  1.00  1.04           H  
ATOM    447  HZ3 TRP A  27     -15.531   1.262  -0.660  1.00  1.04           H  
ATOM    448  HH2 TRP A  27     -14.866   2.426  -2.727  1.00  1.04           H  
ATOM    449  N   GLU A  28     -20.913   1.659   2.826  1.00  0.86           N  
ATOM    450  CA  GLU A  28     -21.454   1.280   4.125  1.00  0.86           C  
ATOM    451  C   GLU A  28     -21.185   2.424   5.077  1.00  0.86           C  
ATOM    452  O   GLU A  28     -22.029   2.773   5.909  1.00  0.86           O  
ATOM    453  CB  GLU A  28     -20.878  -0.041   4.614  1.00  0.86           C  
ATOM    454  CG  GLU A  28     -21.352  -1.220   3.764  1.00  0.86           C  
ATOM    455  CD  GLU A  28     -20.805  -2.552   4.157  1.00  0.86           C  
ATOM    456  OE1 GLU A  28     -19.662  -2.638   4.569  1.00  0.86           O  
ATOM    457  OE2 GLU A  28     -21.537  -3.510   4.044  1.00  0.86           O  
ATOM    458  H   GLU A  28     -19.992   1.320   2.545  1.00  0.86           H  
ATOM    459  HA  GLU A  28     -22.534   1.158   4.036  1.00  0.86           H  
ATOM    460 1HB  GLU A  28     -19.787  -0.004   4.580  1.00  0.86           H  
ATOM    461 2HB  GLU A  28     -21.172  -0.214   5.652  1.00  0.86           H  
ATOM    462 1HG  GLU A  28     -22.439  -1.264   3.821  1.00  0.86           H  
ATOM    463 2HG  GLU A  28     -21.090  -1.020   2.727  1.00  0.86           H  
ATOM    464  N   GLY A  29     -20.055   3.087   4.867  1.00  0.75           N  
ATOM    465  CA  GLY A  29     -19.753   4.222   5.702  1.00  0.75           C  
ATOM    466  C   GLY A  29     -18.702   5.145   5.118  1.00  0.75           C  
ATOM    467  O   GLY A  29     -18.080   4.847   4.096  1.00  0.75           O  
ATOM    468  H   GLY A  29     -19.395   2.747   4.166  1.00  0.75           H  
ATOM    469 1HA  GLY A  29     -20.667   4.772   5.833  1.00  0.75           H  
ATOM    470 2HA  GLY A  29     -19.440   3.884   6.690  1.00  0.75           H  
ATOM    471  N   VAL A  30     -18.561   6.293   5.751  1.00  0.70           N  
ATOM    472  CA  VAL A  30     -17.638   7.305   5.269  1.00  0.70           C  
ATOM    473  C   VAL A  30     -17.016   8.154   6.357  1.00  0.70           C  
ATOM    474  O   VAL A  30     -17.692   8.508   7.319  1.00  0.70           O  
ATOM    475  CB  VAL A  30     -18.407   8.230   4.301  1.00  0.70           C  
ATOM    476  CG1 VAL A  30     -19.488   8.880   5.058  1.00  0.70           C  
ATOM    477  CG2 VAL A  30     -17.467   9.303   3.641  1.00  0.70           C  
ATOM    478  H   VAL A  30     -19.152   6.454   6.569  1.00  0.70           H  
ATOM    479  HA  VAL A  30     -16.859   6.793   4.730  1.00  0.70           H  
ATOM    480  HB  VAL A  30     -18.857   7.618   3.522  1.00  0.70           H  
ATOM    481 1HG1 VAL A  30     -20.066   9.507   4.392  1.00  0.70           H  
ATOM    482 2HG1 VAL A  30     -20.130   8.120   5.501  1.00  0.70           H  
ATOM    483 3HG1 VAL A  30     -19.042   9.476   5.840  1.00  0.70           H  
ATOM    484 1HG2 VAL A  30     -18.042   9.924   2.964  1.00  0.70           H  
ATOM    485 2HG2 VAL A  30     -17.029   9.941   4.397  1.00  0.70           H  
ATOM    486 3HG2 VAL A  30     -16.676   8.805   3.086  1.00  0.70           H  
ATOM    487  N   VAL A  31     -15.758   8.518   6.161  1.00  0.70           N  
ATOM    488  CA  VAL A  31     -15.075   9.478   7.008  1.00  0.70           C  
ATOM    489  C   VAL A  31     -14.921  10.799   6.289  1.00  0.70           C  
ATOM    490  O   VAL A  31     -14.482  10.822   5.141  1.00  0.70           O  
ATOM    491  CB  VAL A  31     -13.685   8.990   7.447  1.00  0.70           C  
ATOM    492  CG1 VAL A  31     -12.977  10.085   8.188  1.00  0.70           C  
ATOM    493  CG2 VAL A  31     -13.840   7.823   8.324  1.00  0.70           C  
ATOM    494  H   VAL A  31     -15.275   8.125   5.355  1.00  0.70           H  
ATOM    495  HA  VAL A  31     -15.670   9.624   7.898  1.00  0.70           H  
ATOM    496  HB  VAL A  31     -13.095   8.726   6.590  1.00  0.70           H  
ATOM    497 1HG1 VAL A  31     -12.002   9.735   8.523  1.00  0.70           H  
ATOM    498 2HG1 VAL A  31     -12.842  10.946   7.535  1.00  0.70           H  
ATOM    499 3HG1 VAL A  31     -13.577  10.374   9.029  1.00  0.70           H  
ATOM    500 1HG2 VAL A  31     -12.862   7.480   8.657  1.00  0.70           H  
ATOM    501 2HG2 VAL A  31     -14.438   8.109   9.179  1.00  0.70           H  
ATOM    502 3HG2 VAL A  31     -14.339   7.040   7.769  1.00  0.70           H  
ATOM    503  N   PHE A  32     -15.288  11.895   6.942  1.00  0.74           N  
ATOM    504  CA  PHE A  32     -15.120  13.184   6.287  1.00  0.74           C  
ATOM    505  C   PHE A  32     -14.192  14.130   6.985  1.00  0.74           C  
ATOM    506  O   PHE A  32     -14.230  14.265   8.209  1.00  0.74           O  
ATOM    507  CB  PHE A  32     -16.418  13.974   6.218  1.00  0.74           C  
ATOM    508  CG  PHE A  32     -17.482  13.445   5.417  1.00  0.74           C  
ATOM    509  CD1 PHE A  32     -18.463  12.662   5.928  1.00  0.74           C  
ATOM    510  CD2 PHE A  32     -17.509  13.751   4.129  1.00  0.74           C  
ATOM    511  CE1 PHE A  32     -19.479  12.212   5.106  1.00  0.74           C  
ATOM    512  CE2 PHE A  32     -18.455  13.304   3.320  1.00  0.74           C  
ATOM    513  CZ  PHE A  32     -19.470  12.530   3.791  1.00  0.74           C  
ATOM    514  H   PHE A  32     -15.688  11.809   7.877  1.00  0.74           H  
ATOM    515  HA  PHE A  32     -14.729  13.021   5.290  1.00  0.74           H  
ATOM    516 1HB  PHE A  32     -16.783  14.121   7.202  1.00  0.74           H  
ATOM    517 2HB  PHE A  32     -16.186  14.969   5.828  1.00  0.74           H  
ATOM    518  HD1 PHE A  32     -18.441  12.414   6.986  1.00  0.74           H  
ATOM    519  HD2 PHE A  32     -16.727  14.391   3.727  1.00  0.74           H  
ATOM    520  HE1 PHE A  32     -20.280  11.600   5.501  1.00  0.74           H  
ATOM    521  HE2 PHE A  32     -18.387  13.594   2.295  1.00  0.74           H  
ATOM    522  HZ  PHE A  32     -20.257  12.177   3.127  1.00  0.74           H  
ATOM    523  N   THR A  33     -13.471  14.898   6.180  1.00  0.79           N  
ATOM    524  CA  THR A  33     -12.740  16.044   6.692  1.00  0.79           C  
ATOM    525  C   THR A  33     -13.721  17.222   6.608  1.00  0.79           C  
ATOM    526  O   THR A  33     -14.310  17.455   5.550  1.00  0.79           O  
ATOM    527  CB  THR A  33     -11.471  16.308   5.859  1.00  0.79           C  
ATOM    528  OG1 THR A  33     -10.610  15.154   5.923  1.00  0.79           O  
ATOM    529  CG2 THR A  33     -10.737  17.533   6.370  1.00  0.79           C  
ATOM    530  H   THR A  33     -13.410  14.670   5.180  1.00  0.79           H  
ATOM    531  HA  THR A  33     -12.469  15.881   7.736  1.00  0.79           H  
ATOM    532  HB  THR A  33     -11.752  16.478   4.811  1.00  0.79           H  
ATOM    533  HG1 THR A  33     -10.994  14.452   5.370  1.00  0.79           H  
ATOM    534 1HG2 THR A  33      -9.843  17.702   5.764  1.00  0.79           H  
ATOM    535 2HG2 THR A  33     -11.392  18.404   6.304  1.00  0.79           H  
ATOM    536 3HG2 THR A  33     -10.461  17.369   7.395  1.00  0.79           H  
ATOM    537  N   VAL A  34     -13.955  17.930   7.714  1.00  0.84           N  
ATOM    538  CA  VAL A  34     -14.950  19.003   7.667  1.00  0.84           C  
ATOM    539  C   VAL A  34     -14.374  20.383   7.951  1.00  0.84           C  
ATOM    540  O   VAL A  34     -13.691  20.591   8.954  1.00  0.84           O  
ATOM    541  CB  VAL A  34     -16.069  18.770   8.700  1.00  0.84           C  
ATOM    542  CG1 VAL A  34     -17.126  19.913   8.592  1.00  0.84           C  
ATOM    543  CG2 VAL A  34     -16.670  17.410   8.527  1.00  0.84           C  
ATOM    544  H   VAL A  34     -13.476  17.681   8.580  1.00  0.84           H  
ATOM    545  HA  VAL A  34     -15.396  19.017   6.674  1.00  0.84           H  
ATOM    546  HB  VAL A  34     -15.642  18.829   9.703  1.00  0.84           H  
ATOM    547 1HG1 VAL A  34     -17.896  19.775   9.319  1.00  0.84           H  
ATOM    548 2HG1 VAL A  34     -16.657  20.875   8.763  1.00  0.84           H  
ATOM    549 3HG1 VAL A  34     -17.576  19.901   7.597  1.00  0.84           H  
ATOM    550 1HG2 VAL A  34     -17.439  17.283   9.282  1.00  0.84           H  
ATOM    551 2HG2 VAL A  34     -17.096  17.312   7.552  1.00  0.84           H  
ATOM    552 3HG2 VAL A  34     -15.894  16.649   8.657  1.00  0.84           H  
ATOM    553  N   SER A  35     -14.666  21.326   7.054  1.00  0.88           N  
ATOM    554  CA  SER A  35     -14.278  22.720   7.202  1.00  0.88           C  
ATOM    555  C   SER A  35     -15.368  23.576   6.593  1.00  0.88           C  
ATOM    556  O   SER A  35     -15.313  24.804   6.602  1.00  0.88           O  
ATOM    557  CB  SER A  35     -12.966  22.977   6.523  1.00  0.88           C  
ATOM    558  OG  SER A  35     -13.060  22.720   5.156  1.00  0.88           O  
ATOM    559  H   SER A  35     -15.222  21.081   6.244  1.00  0.88           H  
ATOM    560  HA  SER A  35     -14.195  22.960   8.262  1.00  0.88           H  
ATOM    561 1HB  SER A  35     -12.672  24.014   6.683  1.00  0.88           H  
ATOM    562 2HB  SER A  35     -12.218  22.351   6.973  1.00  0.88           H  
ATOM    563  HG  SER A  35     -13.847  23.201   4.860  1.00  0.88           H  
ATOM    564  N   ASN A  36     -16.346  22.878   6.042  1.00  0.90           N  
ATOM    565  CA  ASN A  36     -17.480  23.464   5.333  1.00  0.90           C  
ATOM    566  C   ASN A  36     -18.594  22.455   5.299  1.00  0.90           C  
ATOM    567  O   ASN A  36     -18.458  21.399   4.683  1.00  0.90           O  
ATOM    568  CB  ASN A  36     -17.129  23.910   3.927  1.00  0.90           C  
ATOM    569  CG  ASN A  36     -18.285  24.672   3.221  1.00  0.90           C  
ATOM    570  OD1 ASN A  36     -19.502  24.429   3.409  1.00  0.90           O  
ATOM    571  ND2 ASN A  36     -17.900  25.621   2.407  1.00  0.90           N  
ATOM    572  H   ASN A  36     -16.280  21.872   6.126  1.00  0.90           H  
ATOM    573  HA  ASN A  36     -17.838  24.329   5.894  1.00  0.90           H  
ATOM    574 1HB  ASN A  36     -16.250  24.556   3.958  1.00  0.90           H  
ATOM    575 2HB  ASN A  36     -16.872  23.035   3.325  1.00  0.90           H  
ATOM    576 1HD2 ASN A  36     -18.584  26.165   1.917  1.00  0.90           H  
ATOM    577 2HD2 ASN A  36     -16.924  25.808   2.280  1.00  0.90           H  
ATOM    578  N   GLU A  37     -19.690  22.786   5.958  1.00  0.89           N  
ATOM    579  CA  GLU A  37     -20.814  21.885   6.142  1.00  0.89           C  
ATOM    580  C   GLU A  37     -21.399  21.389   4.832  1.00  0.89           C  
ATOM    581  O   GLU A  37     -21.872  20.250   4.750  1.00  0.89           O  
ATOM    582  CB  GLU A  37     -21.962  22.640   6.809  1.00  0.89           C  
ATOM    583  CG  GLU A  37     -21.745  23.118   8.201  1.00  0.89           C  
ATOM    584  CD  GLU A  37     -22.921  23.964   8.685  1.00  0.89           C  
ATOM    585  OE1 GLU A  37     -23.827  24.182   7.915  1.00  0.89           O  
ATOM    586  OE2 GLU A  37     -22.894  24.407   9.806  1.00  0.89           O  
ATOM    587  H   GLU A  37     -19.727  23.697   6.394  1.00  0.89           H  
ATOM    588  HA  GLU A  37     -20.487  21.037   6.735  1.00  0.89           H  
ATOM    589 1HB  GLU A  37     -22.219  23.509   6.202  1.00  0.89           H  
ATOM    590 2HB  GLU A  37     -22.839  21.995   6.830  1.00  0.89           H  
ATOM    591 1HG  GLU A  37     -21.616  22.261   8.852  1.00  0.89           H  
ATOM    592 2HG  GLU A  37     -20.839  23.714   8.235  1.00  0.89           H  
ATOM    593  N   SER A  38     -21.398  22.255   3.818  1.00  0.86           N  
ATOM    594  CA  SER A  38     -22.038  21.927   2.561  1.00  0.86           C  
ATOM    595  C   SER A  38     -21.351  20.811   1.800  1.00  0.86           C  
ATOM    596  O   SER A  38     -21.991  20.143   0.983  1.00  0.86           O  
ATOM    597  CB  SER A  38     -22.132  23.163   1.684  1.00  0.86           C  
ATOM    598  OG  SER A  38     -20.869  23.591   1.270  1.00  0.86           O  
ATOM    599  H   SER A  38     -20.914  23.147   3.916  1.00  0.86           H  
ATOM    600  HA  SER A  38     -23.053  21.600   2.783  1.00  0.86           H  
ATOM    601 1HB  SER A  38     -22.743  22.938   0.811  1.00  0.86           H  
ATOM    602 2HB  SER A  38     -22.626  23.963   2.232  1.00  0.86           H  
ATOM    603  HG  SER A  38     -20.451  23.983   2.052  1.00  0.86           H  
ATOM    604  N   VAL A  39     -20.072  20.547   2.073  1.00  0.83           N  
ATOM    605  CA  VAL A  39     -19.481  19.498   1.282  1.00  0.83           C  
ATOM    606  C   VAL A  39     -19.938  18.137   1.806  1.00  0.83           C  
ATOM    607  O   VAL A  39     -20.562  17.408   1.037  1.00  0.83           O  
ATOM    608  CB  VAL A  39     -17.955  19.636   1.093  1.00  0.83           C  
ATOM    609  CG1 VAL A  39     -17.453  18.395   0.355  1.00  0.83           C  
ATOM    610  CG2 VAL A  39     -17.653  20.891   0.323  1.00  0.83           C  
ATOM    611  H   VAL A  39     -19.552  21.045   2.798  1.00  0.83           H  
ATOM    612  HA  VAL A  39     -19.871  19.593   0.276  1.00  0.83           H  
ATOM    613  HB  VAL A  39     -17.454  19.714   2.008  1.00  0.83           H  
ATOM    614 1HG1 VAL A  39     -16.395  18.472   0.211  1.00  0.83           H  
ATOM    615 2HG1 VAL A  39     -17.667  17.497   0.944  1.00  0.83           H  
ATOM    616 3HG1 VAL A  39     -17.949  18.319  -0.613  1.00  0.83           H  
ATOM    617 1HG2 VAL A  39     -16.577  20.983   0.182  1.00  0.83           H  
ATOM    618 2HG2 VAL A  39     -18.131  20.839  -0.624  1.00  0.83           H  
ATOM    619 3HG2 VAL A  39     -18.024  21.758   0.875  1.00  0.83           H  
ATOM    620  N   PRO A  40     -19.689  17.733   3.076  1.00  0.80           N  
ATOM    621  CA  PRO A  40     -20.178  16.499   3.629  1.00  0.80           C  
ATOM    622  C   PRO A  40     -21.675  16.325   3.465  1.00  0.80           C  
ATOM    623  O   PRO A  40     -22.144  15.218   3.224  1.00  0.80           O  
ATOM    624  CB  PRO A  40     -19.833  16.644   5.098  1.00  0.80           C  
ATOM    625  CG  PRO A  40     -18.660  17.520   5.121  1.00  0.80           C  
ATOM    626  CD  PRO A  40     -18.924  18.516   4.056  1.00  0.80           C  
ATOM    627  HA  PRO A  40     -19.639  15.675   3.162  1.00  0.80           H  
ATOM    628 1HB  PRO A  40     -20.685  17.088   5.617  1.00  0.80           H  
ATOM    629 2HB  PRO A  40     -19.656  15.656   5.549  1.00  0.80           H  
ATOM    630 1HG  PRO A  40     -18.581  18.003   6.088  1.00  0.80           H  
ATOM    631 2HG  PRO A  40     -17.733  16.945   4.964  1.00  0.80           H  
ATOM    632 1HD  PRO A  40     -19.535  19.303   4.462  1.00  0.80           H  
ATOM    633 2HD  PRO A  40     -17.977  18.838   3.741  1.00  0.80           H  
ATOM    634  N   ARG A  41     -22.455  17.412   3.529  1.00  0.79           N  
ATOM    635  CA  ARG A  41     -23.887  17.219   3.373  1.00  0.79           C  
ATOM    636  C   ARG A  41     -24.232  16.781   1.958  1.00  0.79           C  
ATOM    637  O   ARG A  41     -25.028  15.854   1.764  1.00  0.79           O  
ATOM    638  CB  ARG A  41     -24.624  18.483   3.746  1.00  0.79           C  
ATOM    639  CG  ARG A  41     -24.605  18.791   5.235  1.00  0.79           C  
ATOM    640  CD  ARG A  41     -25.175  20.127   5.527  1.00  0.79           C  
ATOM    641  NE  ARG A  41     -26.598  20.197   5.203  1.00  0.79           N  
ATOM    642  CZ  ARG A  41     -27.340  21.318   5.247  1.00  0.79           C  
ATOM    643  NH1 ARG A  41     -26.784  22.455   5.597  1.00  0.79           N  
ATOM    644  NH2 ARG A  41     -28.626  21.273   4.942  1.00  0.79           N  
ATOM    645  H   ARG A  41     -22.096  18.348   3.738  1.00  0.79           H  
ATOM    646  HA  ARG A  41     -24.200  16.438   4.056  1.00  0.79           H  
ATOM    647 1HB  ARG A  41     -24.173  19.329   3.227  1.00  0.79           H  
ATOM    648 2HB  ARG A  41     -25.662  18.412   3.428  1.00  0.79           H  
ATOM    649 1HG  ARG A  41     -25.185  18.049   5.765  1.00  0.79           H  
ATOM    650 2HG  ARG A  41     -23.586  18.757   5.605  1.00  0.79           H  
ATOM    651 1HD  ARG A  41     -25.049  20.351   6.587  1.00  0.79           H  
ATOM    652 2HD  ARG A  41     -24.649  20.879   4.937  1.00  0.79           H  
ATOM    653  HE  ARG A  41     -27.059  19.341   4.931  1.00  0.79           H  
ATOM    654 1HH1 ARG A  41     -25.797  22.482   5.828  1.00  0.79           H  
ATOM    655 2HH1 ARG A  41     -27.335  23.300   5.636  1.00  0.79           H  
ATOM    656 1HH2 ARG A  41     -29.052  20.396   4.674  1.00  0.79           H  
ATOM    657 2HH2 ARG A  41     -29.182  22.115   4.975  1.00  0.79           H  
ATOM    658  N   TRP A  42     -23.588  17.401   0.968  1.00  0.79           N  
ATOM    659  CA  TRP A  42     -23.790  17.020  -0.416  1.00  0.79           C  
ATOM    660  C   TRP A  42     -23.308  15.597  -0.628  1.00  0.79           C  
ATOM    661  O   TRP A  42     -23.999  14.784  -1.244  1.00  0.79           O  
ATOM    662  CB  TRP A  42     -23.056  17.980  -1.334  1.00  0.79           C  
ATOM    663  CG  TRP A  42     -23.178  17.688  -2.801  1.00  0.79           C  
ATOM    664  CD1 TRP A  42     -24.179  18.074  -3.642  1.00  0.79           C  
ATOM    665  CD2 TRP A  42     -22.224  16.982  -3.616  1.00  0.79           C  
ATOM    666  NE1 TRP A  42     -23.916  17.636  -4.917  1.00  0.79           N  
ATOM    667  CE2 TRP A  42     -22.722  16.970  -4.915  1.00  0.79           C  
ATOM    668  CE3 TRP A  42     -21.009  16.382  -3.351  1.00  0.79           C  
ATOM    669  CZ2 TRP A  42     -22.037  16.366  -5.947  1.00  0.79           C  
ATOM    670  CZ3 TRP A  42     -20.327  15.790  -4.371  1.00  0.79           C  
ATOM    671  CH2 TRP A  42     -20.822  15.777  -5.639  1.00  0.79           C  
ATOM    672  H   TRP A  42     -22.942  18.170   1.161  1.00  0.79           H  
ATOM    673  HA  TRP A  42     -24.855  17.066  -0.639  1.00  0.79           H  
ATOM    674 1HB  TRP A  42     -23.397  19.000  -1.148  1.00  0.79           H  
ATOM    675 2HB  TRP A  42     -22.005  17.945  -1.073  1.00  0.79           H  
ATOM    676  HD1 TRP A  42     -25.058  18.644  -3.347  1.00  0.79           H  
ATOM    677  HE1 TRP A  42     -24.495  17.789  -5.731  1.00  0.79           H  
ATOM    678  HE3 TRP A  42     -20.611  16.396  -2.349  1.00  0.79           H  
ATOM    679  HZ2 TRP A  42     -22.414  16.353  -6.971  1.00  0.79           H  
ATOM    680  HZ3 TRP A  42     -19.385  15.335  -4.139  1.00  0.79           H  
ATOM    681  HH2 TRP A  42     -20.257  15.301  -6.427  1.00  0.79           H  
ATOM    682  N   VAL A  43     -22.125  15.283  -0.105  1.00  0.80           N  
ATOM    683  CA  VAL A  43     -21.581  13.959  -0.322  1.00  0.80           C  
ATOM    684  C   VAL A  43     -22.493  12.905   0.292  1.00  0.80           C  
ATOM    685  O   VAL A  43     -22.782  11.911  -0.369  1.00  0.80           O  
ATOM    686  CB  VAL A  43     -20.164  13.835   0.231  1.00  0.80           C  
ATOM    687  CG1 VAL A  43     -19.708  12.367   0.142  1.00  0.80           C  
ATOM    688  CG2 VAL A  43     -19.224  14.729  -0.555  1.00  0.80           C  
ATOM    689  H   VAL A  43     -21.597  15.982   0.418  1.00  0.80           H  
ATOM    690  HA  VAL A  43     -21.529  13.788  -1.397  1.00  0.80           H  
ATOM    691  HB  VAL A  43     -20.173  14.141   1.261  1.00  0.80           H  
ATOM    692 1HG1 VAL A  43     -18.700  12.259   0.536  1.00  0.80           H  
ATOM    693 2HG1 VAL A  43     -20.386  11.753   0.717  1.00  0.80           H  
ATOM    694 3HG1 VAL A  43     -19.718  12.049  -0.888  1.00  0.80           H  
ATOM    695 1HG2 VAL A  43     -18.213  14.644  -0.154  1.00  0.80           H  
ATOM    696 2HG2 VAL A  43     -19.231  14.427  -1.592  1.00  0.80           H  
ATOM    697 3HG2 VAL A  43     -19.551  15.756  -0.475  1.00  0.80           H  
ATOM    698  N   MET A  44     -23.004  13.125   1.514  1.00  0.81           N  
ATOM    699  CA  MET A  44     -23.915  12.150   2.103  1.00  0.81           C  
ATOM    700  C   MET A  44     -25.148  11.975   1.232  1.00  0.81           C  
ATOM    701  O   MET A  44     -25.610  10.858   1.018  1.00  0.81           O  
ATOM    702  CB  MET A  44     -24.376  12.562   3.504  1.00  0.81           C  
ATOM    703  CG  MET A  44     -23.373  12.444   4.603  1.00  0.81           C  
ATOM    704  SD  MET A  44     -24.145  12.718   6.185  1.00  0.81           S  
ATOM    705  CE  MET A  44     -24.401  14.485   6.206  1.00  0.81           C  
ATOM    706  H   MET A  44     -22.750  13.960   2.039  1.00  0.81           H  
ATOM    707  HA  MET A  44     -23.403  11.191   2.164  1.00  0.81           H  
ATOM    708 1HB  MET A  44     -24.692  13.609   3.470  1.00  0.81           H  
ATOM    709 2HB  MET A  44     -25.249  11.971   3.783  1.00  0.81           H  
ATOM    710 1HG  MET A  44     -22.932  11.447   4.600  1.00  0.81           H  
ATOM    711 2HG  MET A  44     -22.578  13.169   4.475  1.00  0.81           H  
ATOM    712 1HE  MET A  44     -24.852  14.782   7.151  1.00  0.81           H  
ATOM    713 2HE  MET A  44     -23.444  14.987   6.088  1.00  0.81           H  
ATOM    714 3HE  MET A  44     -25.061  14.758   5.388  1.00  0.81           H  
ATOM    715  N   ALA A  45     -25.661  13.060   0.658  1.00  0.82           N  
ATOM    716  CA  ALA A  45     -26.810  12.918  -0.227  1.00  0.82           C  
ATOM    717  C   ALA A  45     -26.459  12.016  -1.424  1.00  0.82           C  
ATOM    718  O   ALA A  45     -27.308  11.259  -1.921  1.00  0.82           O  
ATOM    719  CB  ALA A  45     -27.262  14.282  -0.713  1.00  0.82           C  
ATOM    720  H   ALA A  45     -25.279  13.986   0.854  1.00  0.82           H  
ATOM    721  HA  ALA A  45     -27.614  12.449   0.331  1.00  0.82           H  
ATOM    722 1HB  ALA A  45     -28.133  14.166  -1.355  1.00  0.82           H  
ATOM    723 2HB  ALA A  45     -27.513  14.902   0.136  1.00  0.82           H  
ATOM    724 3HB  ALA A  45     -26.463  14.752  -1.274  1.00  0.82           H  
ATOM    725  N   GLN A  46     -25.205  12.091  -1.887  1.00  0.82           N  
ATOM    726  CA  GLN A  46     -24.750  11.302  -3.028  1.00  0.82           C  
ATOM    727  C   GLN A  46     -24.394   9.836  -2.692  1.00  0.82           C  
ATOM    728  O   GLN A  46     -24.616   8.955  -3.527  1.00  0.82           O  
ATOM    729  CB  GLN A  46     -23.520  11.972  -3.669  1.00  0.82           C  
ATOM    730  CG  GLN A  46     -23.763  13.363  -4.282  1.00  0.82           C  
ATOM    731  CD  GLN A  46     -24.714  13.366  -5.448  1.00  0.82           C  
ATOM    732  OE1 GLN A  46     -24.576  12.565  -6.375  1.00  0.82           O  
ATOM    733  NE2 GLN A  46     -25.692  14.266  -5.422  1.00  0.82           N  
ATOM    734  H   GLN A  46     -24.560  12.754  -1.450  1.00  0.82           H  
ATOM    735  HA  GLN A  46     -25.555  11.286  -3.760  1.00  0.82           H  
ATOM    736 1HB  GLN A  46     -22.739  12.078  -2.919  1.00  0.82           H  
ATOM    737 2HB  GLN A  46     -23.126  11.325  -4.452  1.00  0.82           H  
ATOM    738 1HG  GLN A  46     -24.176  14.012  -3.524  1.00  0.82           H  
ATOM    739 2HG  GLN A  46     -22.809  13.754  -4.617  1.00  0.82           H  
ATOM    740 1HE2 GLN A  46     -26.351  14.310  -6.175  1.00  0.82           H  
ATOM    741 2HE2 GLN A  46     -25.774  14.892  -4.646  1.00  0.82           H  
ATOM    742  N   ILE A  47     -23.848   9.561  -1.491  1.00  0.79           N  
ATOM    743  CA  ILE A  47     -23.425   8.181  -1.171  1.00  0.79           C  
ATOM    744  C   ILE A  47     -24.230   7.481  -0.060  1.00  0.79           C  
ATOM    745  O   ILE A  47     -24.042   6.282   0.197  1.00  0.79           O  
ATOM    746  CB  ILE A  47     -21.931   8.118  -0.813  1.00  0.79           C  
ATOM    747  CG1 ILE A  47     -21.611   8.889   0.430  1.00  0.79           C  
ATOM    748  CG2 ILE A  47     -21.100   8.637  -1.964  1.00  0.79           C  
ATOM    749  CD1 ILE A  47     -20.213   8.667   0.961  1.00  0.79           C  
ATOM    750  H   ILE A  47     -23.674  10.330  -0.845  1.00  0.79           H  
ATOM    751  HA  ILE A  47     -23.552   7.584  -2.072  1.00  0.79           H  
ATOM    752  HB  ILE A  47     -21.703   7.100  -0.607  1.00  0.79           H  
ATOM    753 1HG1 ILE A  47     -21.736   9.919   0.231  1.00  0.79           H  
ATOM    754 2HG1 ILE A  47     -22.292   8.603   1.179  1.00  0.79           H  
ATOM    755 1HG2 ILE A  47     -20.043   8.558  -1.718  1.00  0.79           H  
ATOM    756 2HG2 ILE A  47     -21.312   8.045  -2.859  1.00  0.79           H  
ATOM    757 3HG2 ILE A  47     -21.356   9.681  -2.144  1.00  0.79           H  
ATOM    758 1HD1 ILE A  47     -20.084   9.260   1.861  1.00  0.79           H  
ATOM    759 2HD1 ILE A  47     -20.077   7.611   1.197  1.00  0.79           H  
ATOM    760 3HD1 ILE A  47     -19.480   8.971   0.215  1.00  0.79           H  
ATOM    761  N   GLN A  48     -25.102   8.239   0.614  1.00  0.75           N  
ATOM    762  CA  GLN A  48     -26.043   7.767   1.637  1.00  0.75           C  
ATOM    763  C   GLN A  48     -25.555   6.620   2.520  1.00  0.75           C  
ATOM    764  O   GLN A  48     -26.160   5.550   2.505  1.00  0.75           O  
ATOM    765  CB  GLN A  48     -27.374   7.430   0.965  1.00  0.75           C  
ATOM    766  CG  GLN A  48     -28.001   8.682   0.339  1.00  0.75           C  
ATOM    767  CD  GLN A  48     -29.307   8.466  -0.393  1.00  0.75           C  
ATOM    768  OE1 GLN A  48     -30.156   7.650  -0.007  1.00  0.75           O  
ATOM    769  NE2 GLN A  48     -29.488   9.243  -1.459  1.00  0.75           N  
ATOM    770  H   GLN A  48     -25.157   9.225   0.392  1.00  0.75           H  
ATOM    771  HA  GLN A  48     -26.260   8.617   2.280  1.00  0.75           H  
ATOM    772 1HB  GLN A  48     -27.216   6.685   0.180  1.00  0.75           H  
ATOM    773 2HB  GLN A  48     -28.066   7.013   1.694  1.00  0.75           H  
ATOM    774 1HG  GLN A  48     -28.169   9.415   1.127  1.00  0.75           H  
ATOM    775 2HG  GLN A  48     -27.284   9.091  -0.379  1.00  0.75           H  
ATOM    776 1HE2 GLN A  48     -30.327   9.179  -1.997  1.00  0.75           H  
ATOM    777 2HE2 GLN A  48     -28.759   9.927  -1.709  1.00  0.75           H  
ATOM    778  N   PRO A  49     -24.519   6.829   3.341  1.00  0.71           N  
ATOM    779  CA  PRO A  49     -23.810   5.818   4.105  1.00  0.71           C  
ATOM    780  C   PRO A  49     -24.670   5.340   5.259  1.00  0.71           C  
ATOM    781  O   PRO A  49     -25.581   6.041   5.670  1.00  0.71           O  
ATOM    782  CB  PRO A  49     -22.607   6.597   4.614  1.00  0.71           C  
ATOM    783  CG  PRO A  49     -23.101   8.029   4.726  1.00  0.71           C  
ATOM    784  CD  PRO A  49     -24.093   8.207   3.621  1.00  0.71           C  
ATOM    785  HA  PRO A  49     -23.517   4.991   3.453  1.00  0.71           H  
ATOM    786 1HB  PRO A  49     -22.318   6.209   5.589  1.00  0.71           H  
ATOM    787 2HB  PRO A  49     -21.747   6.464   3.934  1.00  0.71           H  
ATOM    788 1HG  PRO A  49     -23.539   8.171   5.713  1.00  0.71           H  
ATOM    789 2HG  PRO A  49     -22.282   8.738   4.651  1.00  0.71           H  
ATOM    790 1HD  PRO A  49     -24.926   8.788   3.998  1.00  0.71           H  
ATOM    791 2HD  PRO A  49     -23.641   8.680   2.784  1.00  0.71           H  
ATOM    792  N   ALA A  50     -24.394   4.157   5.798  1.00  0.66           N  
ATOM    793  CA  ALA A  50     -25.099   3.724   6.998  1.00  0.66           C  
ATOM    794  C   ALA A  50     -24.458   4.379   8.217  1.00  0.66           C  
ATOM    795  O   ALA A  50     -25.144   4.744   9.181  1.00  0.66           O  
ATOM    796  CB  ALA A  50     -25.069   2.209   7.108  1.00  0.66           C  
ATOM    797  H   ALA A  50     -23.649   3.571   5.438  1.00  0.66           H  
ATOM    798  HA  ALA A  50     -26.133   4.061   6.938  1.00  0.66           H  
ATOM    799 1HB  ALA A  50     -25.603   1.897   8.006  1.00  0.66           H  
ATOM    800 2HB  ALA A  50     -25.545   1.775   6.231  1.00  0.66           H  
ATOM    801 3HB  ALA A  50     -24.047   1.869   7.160  1.00  0.66           H  
ATOM    802  N   TYR A  51     -23.133   4.538   8.147  1.00  0.63           N  
ATOM    803  CA  TYR A  51     -22.364   5.131   9.237  1.00  0.63           C  
ATOM    804  C   TYR A  51     -21.454   6.249   8.729  1.00  0.63           C  
ATOM    805  O   TYR A  51     -20.841   6.131   7.669  1.00  0.63           O  
ATOM    806  CB  TYR A  51     -21.475   4.072   9.878  1.00  0.63           C  
ATOM    807  CG  TYR A  51     -22.193   2.863  10.430  1.00  0.63           C  
ATOM    808  CD1 TYR A  51     -22.505   1.819   9.584  1.00  0.63           C  
ATOM    809  CD2 TYR A  51     -22.501   2.770  11.760  1.00  0.63           C  
ATOM    810  CE1 TYR A  51     -23.128   0.696  10.054  1.00  0.63           C  
ATOM    811  CE2 TYR A  51     -23.130   1.645  12.244  1.00  0.63           C  
ATOM    812  CZ  TYR A  51     -23.444   0.608  11.391  1.00  0.63           C  
ATOM    813  OH  TYR A  51     -24.064  -0.523  11.868  1.00  0.63           O  
ATOM    814  H   TYR A  51     -22.653   4.178   7.322  1.00  0.63           H  
ATOM    815  HA  TYR A  51     -23.047   5.554   9.974  1.00  0.63           H  
ATOM    816 1HB  TYR A  51     -20.751   3.742   9.149  1.00  0.63           H  
ATOM    817 2HB  TYR A  51     -20.929   4.528  10.698  1.00  0.63           H  
ATOM    818  HD1 TYR A  51     -22.245   1.891   8.527  1.00  0.63           H  
ATOM    819  HD2 TYR A  51     -22.250   3.583  12.431  1.00  0.63           H  
ATOM    820  HE1 TYR A  51     -23.365  -0.121   9.375  1.00  0.63           H  
ATOM    821  HE2 TYR A  51     -23.375   1.574  13.304  1.00  0.63           H  
ATOM    822  HH  TYR A  51     -23.915  -0.591  12.817  1.00  0.63           H  
ATOM    823  N   MET A  52     -21.298   7.284   9.519  1.00  0.61           N  
ATOM    824  CA  MET A  52     -20.400   8.374   9.182  1.00  0.61           C  
ATOM    825  C   MET A  52     -19.483   8.730  10.313  1.00  0.61           C  
ATOM    826  O   MET A  52     -19.898   8.723  11.467  1.00  0.61           O  
ATOM    827  CB  MET A  52     -21.183   9.623   8.820  1.00  0.61           C  
ATOM    828  CG  MET A  52     -20.335  10.836   8.519  1.00  0.61           C  
ATOM    829  SD  MET A  52     -21.288  12.266   8.129  1.00  0.61           S  
ATOM    830  CE  MET A  52     -21.824  12.643   9.754  1.00  0.61           C  
ATOM    831  H   MET A  52     -21.859   7.344  10.366  1.00  0.61           H  
ATOM    832  HA  MET A  52     -19.794   8.070   8.338  1.00  0.61           H  
ATOM    833 1HB  MET A  52     -21.787   9.421   7.936  1.00  0.61           H  
ATOM    834 2HB  MET A  52     -21.866   9.874   9.636  1.00  0.61           H  
ATOM    835 1HG  MET A  52     -19.745  11.091   9.391  1.00  0.61           H  
ATOM    836 2HG  MET A  52     -19.657  10.615   7.713  1.00  0.61           H  
ATOM    837 1HE  MET A  52     -22.436  13.529   9.745  1.00  0.61           H  
ATOM    838 2HE  MET A  52     -22.381  11.819  10.119  1.00  0.61           H  
ATOM    839 3HE  MET A  52     -20.981  12.801  10.388  1.00  0.61           H  
ATOM    840  N   GLY A  53     -18.252   9.052   9.985  1.00  0.61           N  
ATOM    841  CA  GLY A  53     -17.353   9.563  10.980  1.00  0.61           C  
ATOM    842  C   GLY A  53     -16.847  10.927  10.544  1.00  0.61           C  
ATOM    843  O   GLY A  53     -16.646  11.156   9.351  1.00  0.61           O  
ATOM    844  H   GLY A  53     -17.957   8.972   9.017  1.00  0.61           H  
ATOM    845 1HA  GLY A  53     -17.849   9.628  11.936  1.00  0.61           H  
ATOM    846 2HA  GLY A  53     -16.525   8.871  11.073  1.00  0.61           H  
ATOM    847  N   LEU A  54     -16.601  11.812  11.504  1.00  0.63           N  
ATOM    848  CA  LEU A  54     -16.059  13.125  11.139  1.00  0.63           C  
ATOM    849  C   LEU A  54     -14.703  13.456  11.782  1.00  0.63           C  
ATOM    850  O   LEU A  54     -14.465  13.133  12.949  1.00  0.63           O  
ATOM    851  CB  LEU A  54     -17.066  14.213  11.518  1.00  0.63           C  
ATOM    852  CG  LEU A  54     -18.462  14.095  10.906  1.00  0.63           C  
ATOM    853  CD1 LEU A  54     -19.347  15.181  11.461  1.00  0.63           C  
ATOM    854  CD2 LEU A  54     -18.371  14.188   9.432  1.00  0.63           C  
ATOM    855  H   LEU A  54     -16.833  11.559  12.470  1.00  0.63           H  
ATOM    856  HA  LEU A  54     -15.919  13.155  10.060  1.00  0.63           H  
ATOM    857 1HB  LEU A  54     -17.198  14.207  12.585  1.00  0.63           H  
ATOM    858 2HB  LEU A  54     -16.651  15.182  11.227  1.00  0.63           H  
ATOM    859  HG  LEU A  54     -18.895  13.140  11.186  1.00  0.63           H  
ATOM    860 1HD1 LEU A  54     -20.345  15.098  11.041  1.00  0.63           H  
ATOM    861 2HD1 LEU A  54     -19.406  15.088  12.539  1.00  0.63           H  
ATOM    862 3HD1 LEU A  54     -18.935  16.148  11.201  1.00  0.63           H  
ATOM    863 1HD2 LEU A  54     -19.341  14.111   8.996  1.00  0.63           H  
ATOM    864 2HD2 LEU A  54     -17.947  15.116   9.156  1.00  0.63           H  
ATOM    865 3HD2 LEU A  54     -17.749  13.387   9.072  1.00  0.63           H  
ATOM    866  N   VAL A  55     -13.857  14.152  11.015  1.00  0.67           N  
ATOM    867  CA  VAL A  55     -12.559  14.680  11.452  1.00  0.67           C  
ATOM    868  C   VAL A  55     -12.526  16.204  11.232  1.00  0.67           C  
ATOM    869  O   VAL A  55     -12.893  16.702  10.162  1.00  0.67           O  
ATOM    870  CB  VAL A  55     -11.407  13.983  10.696  1.00  0.67           C  
ATOM    871  CG1 VAL A  55     -10.095  14.546  11.111  1.00  0.67           C  
ATOM    872  CG2 VAL A  55     -11.459  12.494  10.993  1.00  0.67           C  
ATOM    873  H   VAL A  55     -14.122  14.317  10.045  1.00  0.67           H  
ATOM    874  HA  VAL A  55     -12.438  14.483  12.519  1.00  0.67           H  
ATOM    875  HB  VAL A  55     -11.520  14.155   9.622  1.00  0.67           H  
ATOM    876 1HG1 VAL A  55      -9.293  14.044  10.569  1.00  0.67           H  
ATOM    877 2HG1 VAL A  55     -10.069  15.612  10.892  1.00  0.67           H  
ATOM    878 3HG1 VAL A  55      -9.973  14.381  12.182  1.00  0.67           H  
ATOM    879 1HG2 VAL A  55     -10.674  11.990  10.475  1.00  0.67           H  
ATOM    880 2HG2 VAL A  55     -11.350  12.327  12.064  1.00  0.67           H  
ATOM    881 3HG2 VAL A  55     -12.412  12.108  10.660  1.00  0.67           H  
ATOM    882  N   ALA A  56     -12.095  16.947  12.244  1.00  0.72           N  
ATOM    883  CA  ALA A  56     -12.123  18.404  12.153  1.00  0.72           C  
ATOM    884  C   ALA A  56     -11.016  19.091  12.947  1.00  0.72           C  
ATOM    885  O   ALA A  56     -10.462  18.514  13.878  1.00  0.72           O  
ATOM    886  CB  ALA A  56     -13.470  18.853  12.667  1.00  0.72           C  
ATOM    887  H   ALA A  56     -11.805  16.490  13.110  1.00  0.72           H  
ATOM    888  HA  ALA A  56     -12.011  18.692  11.108  1.00  0.72           H  
ATOM    889 1HB  ALA A  56     -13.569  19.904  12.609  1.00  0.72           H  
ATOM    890 2HB  ALA A  56     -14.256  18.387  12.074  1.00  0.72           H  
ATOM    891 3HB  ALA A  56     -13.564  18.540  13.698  1.00  0.72           H  
ATOM    892  N   THR A  57     -10.701  20.335  12.587  1.00  0.77           N  
ATOM    893  CA  THR A  57      -9.742  21.113  13.361  1.00  0.77           C  
ATOM    894  C   THR A  57     -10.499  21.709  14.530  1.00  0.77           C  
ATOM    895  O   THR A  57     -11.723  21.727  14.515  1.00  0.77           O  
ATOM    896  CB  THR A  57      -9.150  22.287  12.569  1.00  0.77           C  
ATOM    897  OG1 THR A  57     -10.166  23.285  12.325  1.00  0.77           O  
ATOM    898  CG2 THR A  57      -8.660  21.809  11.272  1.00  0.77           C  
ATOM    899  H   THR A  57     -11.149  20.758  11.783  1.00  0.77           H  
ATOM    900  HA  THR A  57      -8.945  20.466  13.733  1.00  0.77           H  
ATOM    901  HB  THR A  57      -8.335  22.729  13.134  1.00  0.77           H  
ATOM    902  HG1 THR A  57     -10.803  23.014  11.630  1.00  0.77           H  
ATOM    903 1HG2 THR A  57      -8.235  22.632  10.704  1.00  0.77           H  
ATOM    904 2HG2 THR A  57      -7.910  21.059  11.444  1.00  0.77           H  
ATOM    905 3HG2 THR A  57      -9.495  21.378  10.721  1.00  0.77           H  
ATOM    906  N   GLN A  58      -9.801  22.285  15.499  1.00  0.82           N  
ATOM    907  CA  GLN A  58     -10.476  22.919  16.637  1.00  0.82           C  
ATOM    908  C   GLN A  58     -11.440  24.038  16.222  1.00  0.82           C  
ATOM    909  O   GLN A  58     -12.446  24.295  16.883  1.00  0.82           O  
ATOM    910  CB  GLN A  58      -9.454  23.479  17.614  1.00  0.82           C  
ATOM    911  CG  GLN A  58     -10.067  24.075  18.866  1.00  0.82           C  
ATOM    912  CD  GLN A  58      -9.016  24.519  19.874  1.00  0.82           C  
ATOM    913  OE1 GLN A  58      -7.953  23.898  19.992  1.00  0.82           O  
ATOM    914  NE2 GLN A  58      -9.303  25.596  20.604  1.00  0.82           N  
ATOM    915  H   GLN A  58      -8.791  22.263  15.462  1.00  0.82           H  
ATOM    916  HA  GLN A  58     -11.053  22.154  17.150  1.00  0.82           H  
ATOM    917 1HB  GLN A  58      -8.761  22.696  17.907  1.00  0.82           H  
ATOM    918 2HB  GLN A  58      -8.876  24.262  17.123  1.00  0.82           H  
ATOM    919 1HG  GLN A  58     -10.664  24.942  18.583  1.00  0.82           H  
ATOM    920 2HG  GLN A  58     -10.701  23.321  19.338  1.00  0.82           H  
ATOM    921 1HE2 GLN A  58      -8.645  25.934  21.281  1.00  0.82           H  
ATOM    922 2HE2 GLN A  58     -10.174  26.072  20.477  1.00  0.82           H  
ATOM    923  N   ALA A  59     -11.091  24.750  15.157  1.00  0.85           N  
ATOM    924  CA  ALA A  59     -11.884  25.862  14.651  1.00  0.85           C  
ATOM    925  C   ALA A  59     -13.006  25.423  13.699  1.00  0.85           C  
ATOM    926  O   ALA A  59     -13.766  26.265  13.217  1.00  0.85           O  
ATOM    927  CB  ALA A  59     -10.979  26.838  13.927  1.00  0.85           C  
ATOM    928  H   ALA A  59     -10.256  24.486  14.652  1.00  0.85           H  
ATOM    929  HA  ALA A  59     -12.344  26.360  15.504  1.00  0.85           H  
ATOM    930 1HB  ALA A  59     -11.564  27.688  13.579  1.00  0.85           H  
ATOM    931 2HB  ALA A  59     -10.200  27.184  14.606  1.00  0.85           H  
ATOM    932 3HB  ALA A  59     -10.523  26.333  13.075  1.00  0.85           H  
ATOM    933  N   SER A  60     -13.081  24.129  13.385  1.00  0.85           N  
ATOM    934  CA  SER A  60     -14.054  23.616  12.428  1.00  0.85           C  
ATOM    935  C   SER A  60     -15.263  22.967  13.094  1.00  0.85           C  
ATOM    936  O   SER A  60     -16.336  23.285  12.575  1.00  0.85           O  
ATOM    937  CB  SER A  60     -13.410  22.636  11.488  1.00  0.85           C  
ATOM    938  OG  SER A  60     -12.392  23.239  10.720  1.00  0.85           O  
ATOM    939  H   SER A  60     -12.467  23.453  13.837  1.00  0.85           H  
ATOM    940  HA  SER A  60     -14.415  24.455  11.833  1.00  0.85           H  
ATOM    941 1HB  SER A  60     -12.978  21.863  12.070  1.00  0.85           H  
ATOM    942 2HB  SER A  60     -14.164  22.194  10.841  1.00  0.85           H  
ATOM    943  HG  SER A  60     -12.823  23.935  10.217  1.00  0.85           H  
ATOM    944  N   LEU A  61     -15.196  22.971  14.433  1.00  0.83           N  
ATOM    945  CA  LEU A  61     -15.901  21.899  15.146  1.00  0.83           C  
ATOM    946  C   LEU A  61     -17.414  22.022  14.984  1.00  0.83           C  
ATOM    947  O   LEU A  61     -17.883  21.171  14.244  1.00  0.83           O  
ATOM    948  CB  LEU A  61     -15.521  21.857  16.622  1.00  0.83           C  
ATOM    949  CG  LEU A  61     -14.084  21.410  16.899  1.00  0.83           C  
ATOM    950  CD1 LEU A  61     -13.780  21.537  18.383  1.00  0.83           C  
ATOM    951  CD2 LEU A  61     -13.887  19.985  16.417  1.00  0.83           C  
ATOM    952  H   LEU A  61     -15.405  23.868  14.850  1.00  0.83           H  
ATOM    953  HA  LEU A  61     -15.595  20.949  14.709  1.00  0.83           H  
ATOM    954 1HB  LEU A  61     -15.641  22.857  17.037  1.00  0.83           H  
ATOM    955 2HB  LEU A  61     -16.198  21.181  17.145  1.00  0.83           H  
ATOM    956  HG  LEU A  61     -13.415  22.048  16.361  1.00  0.83           H  
ATOM    957 1HD1 LEU A  61     -12.755  21.235  18.571  1.00  0.83           H  
ATOM    958 2HD1 LEU A  61     -13.912  22.576  18.689  1.00  0.83           H  
ATOM    959 3HD1 LEU A  61     -14.453  20.898  18.951  1.00  0.83           H  
ATOM    960 1HD2 LEU A  61     -12.853  19.681  16.594  1.00  0.83           H  
ATOM    961 2HD2 LEU A  61     -14.560  19.314  16.948  1.00  0.83           H  
ATOM    962 3HD2 LEU A  61     -14.097  19.952  15.361  1.00  0.83           H  
ATOM    963  N   ALA A  62     -17.801  23.282  14.789  1.00  0.79           N  
ATOM    964  CA  ALA A  62     -19.195  23.580  15.015  1.00  0.79           C  
ATOM    965  C   ALA A  62     -19.869  23.122  13.726  1.00  0.79           C  
ATOM    966  O   ALA A  62     -21.030  22.708  13.702  1.00  0.79           O  
ATOM    967  CB  ALA A  62     -19.420  25.058  15.288  1.00  0.79           C  
ATOM    968  H   ALA A  62     -17.546  23.582  13.857  1.00  0.79           H  
ATOM    969  HA  ALA A  62     -19.570  22.982  15.848  1.00  0.79           H  
ATOM    970 1HB  ALA A  62     -20.486  25.246  15.414  1.00  0.79           H  
ATOM    971 2HB  ALA A  62     -18.891  25.343  16.197  1.00  0.79           H  
ATOM    972 3HB  ALA A  62     -19.044  25.642  14.449  1.00  0.79           H  
ATOM    973  N   ALA A  63     -19.093  23.225  12.631  1.00  0.74           N  
ATOM    974  CA  ALA A  63     -19.539  22.810  11.309  1.00  0.74           C  
ATOM    975  C   ALA A  63     -19.712  21.313  11.318  1.00  0.74           C  
ATOM    976  O   ALA A  63     -20.673  20.772  10.783  1.00  0.74           O  
ATOM    977  CB  ALA A  63     -18.524  23.197  10.238  1.00  0.74           C  
ATOM    978  H   ALA A  63     -18.133  23.536  12.741  1.00  0.74           H  
ATOM    979  HA  ALA A  63     -20.502  23.277  11.097  1.00  0.74           H  
ATOM    980 1HB  ALA A  63     -18.875  22.866   9.264  1.00  0.74           H  
ATOM    981 2HB  ALA A  63     -18.398  24.277  10.232  1.00  0.74           H  
ATOM    982 3HB  ALA A  63     -17.570  22.722  10.452  1.00  0.74           H  
ATOM    983  N   ALA A  64     -18.762  20.635  11.950  1.00  0.70           N  
ATOM    984  CA  ALA A  64     -18.805  19.179  12.025  1.00  0.70           C  
ATOM    985  C   ALA A  64     -20.035  18.750  12.791  1.00  0.70           C  
ATOM    986  O   ALA A  64     -20.692  17.766  12.445  1.00  0.70           O  
ATOM    987  CB  ALA A  64     -17.552  18.629  12.668  1.00  0.70           C  
ATOM    988  H   ALA A  64     -18.011  21.173  12.405  1.00  0.70           H  
ATOM    989  HA  ALA A  64     -18.885  18.785  11.017  1.00  0.70           H  
ATOM    990 1HB  ALA A  64     -17.602  17.547  12.679  1.00  0.70           H  
ATOM    991 2HB  ALA A  64     -16.688  18.944  12.089  1.00  0.70           H  
ATOM    992 3HB  ALA A  64     -17.446  18.973  13.679  1.00  0.70           H  
ATOM    993  N   GLU A  65     -20.359  19.514  13.830  1.00  0.66           N  
ATOM    994  CA  GLU A  65     -21.527  19.200  14.638  1.00  0.66           C  
ATOM    995  C   GLU A  65     -22.789  19.351  13.788  1.00  0.66           C  
ATOM    996  O   GLU A  65     -23.694  18.514  13.850  1.00  0.66           O  
ATOM    997  CB  GLU A  65     -21.582  20.108  15.869  1.00  0.66           C  
ATOM    998  CG  GLU A  65     -20.457  19.845  16.878  1.00  0.66           C  
ATOM    999  CD  GLU A  65     -20.442  20.814  18.042  1.00  0.66           C  
ATOM   1000  OE1 GLU A  65     -21.206  21.750  18.030  1.00  0.66           O  
ATOM   1001  OE2 GLU A  65     -19.658  20.613  18.942  1.00  0.66           O  
ATOM   1002  H   GLU A  65     -19.750  20.304  14.048  1.00  0.66           H  
ATOM   1003  HA  GLU A  65     -21.455  18.166  14.969  1.00  0.66           H  
ATOM   1004 1HB  GLU A  65     -21.525  21.144  15.566  1.00  0.66           H  
ATOM   1005 2HB  GLU A  65     -22.534  19.971  16.379  1.00  0.66           H  
ATOM   1006 1HG  GLU A  65     -20.558  18.831  17.262  1.00  0.66           H  
ATOM   1007 2HG  GLU A  65     -19.504  19.910  16.349  1.00  0.66           H  
ATOM   1008  N   ALA A  66     -22.831  20.395  12.954  1.00  0.64           N  
ATOM   1009  CA  ALA A  66     -23.960  20.601  12.056  1.00  0.64           C  
ATOM   1010  C   ALA A  66     -24.079  19.452  11.055  1.00  0.64           C  
ATOM   1011  O   ALA A  66     -25.182  18.966  10.790  1.00  0.64           O  
ATOM   1012  CB  ALA A  66     -23.802  21.911  11.327  1.00  0.64           C  
ATOM   1013  H   ALA A  66     -22.072  21.080  12.973  1.00  0.64           H  
ATOM   1014  HA  ALA A  66     -24.868  20.631  12.653  1.00  0.64           H  
ATOM   1015 1HB  ALA A  66     -24.652  22.079  10.670  1.00  0.64           H  
ATOM   1016 2HB  ALA A  66     -23.731  22.727  12.044  1.00  0.64           H  
ATOM   1017 3HB  ALA A  66     -22.903  21.879  10.742  1.00  0.64           H  
ATOM   1018  N   VAL A  67     -22.939  18.973  10.548  1.00  0.62           N  
ATOM   1019  CA  VAL A  67     -22.930  17.859   9.606  1.00  0.62           C  
ATOM   1020  C   VAL A  67     -23.480  16.618  10.288  1.00  0.62           C  
ATOM   1021  O   VAL A  67     -24.293  15.889   9.713  1.00  0.62           O  
ATOM   1022  CB  VAL A  67     -21.505  17.592   9.082  1.00  0.62           C  
ATOM   1023  CG1 VAL A  67     -21.471  16.309   8.284  1.00  0.62           C  
ATOM   1024  CG2 VAL A  67     -21.059  18.733   8.200  1.00  0.62           C  
ATOM   1025  H   VAL A  67     -22.059  19.428  10.798  1.00  0.62           H  
ATOM   1026  HA  VAL A  67     -23.570  18.113   8.760  1.00  0.62           H  
ATOM   1027  HB  VAL A  67     -20.834  17.488   9.924  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  67     -20.457  16.127   7.937  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  67     -21.784  15.497   8.910  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  67     -22.141  16.395   7.435  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  67     -20.053  18.542   7.849  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  67     -21.731  18.824   7.346  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  67     -21.072  19.650   8.755  1.00  0.62           H  
ATOM   1034  N   ALA A  68     -23.039  16.386  11.526  1.00  0.61           N  
ATOM   1035  CA  ALA A  68     -23.514  15.263  12.309  1.00  0.61           C  
ATOM   1036  C   ALA A  68     -25.020  15.352  12.523  1.00  0.61           C  
ATOM   1037  O   ALA A  68     -25.725  14.345  12.427  1.00  0.61           O  
ATOM   1038  CB  ALA A  68     -22.810  15.242  13.648  1.00  0.61           C  
ATOM   1039  H   ALA A  68     -22.343  17.012  11.931  1.00  0.61           H  
ATOM   1040  HA  ALA A  68     -23.296  14.347  11.770  1.00  0.61           H  
ATOM   1041 1HB  ALA A  68     -23.160  14.393  14.225  1.00  0.61           H  
ATOM   1042 2HB  ALA A  68     -21.736  15.165  13.493  1.00  0.61           H  
ATOM   1043 3HB  ALA A  68     -23.028  16.153  14.187  1.00  0.61           H  
ATOM   1044  N   ALA A  69     -25.537  16.562  12.776  1.00  0.60           N  
ATOM   1045  CA  ALA A  69     -26.974  16.713  12.977  1.00  0.60           C  
ATOM   1046  C   ALA A  69     -27.725  16.298  11.727  1.00  0.60           C  
ATOM   1047  O   ALA A  69     -28.721  15.571  11.804  1.00  0.60           O  
ATOM   1048  CB  ALA A  69     -27.314  18.149  13.336  1.00  0.60           C  
ATOM   1049  H   ALA A  69     -24.921  17.372  12.868  1.00  0.60           H  
ATOM   1050  HA  ALA A  69     -27.275  16.056  13.786  1.00  0.60           H  
ATOM   1051 1HB  ALA A  69     -28.385  18.240  13.499  1.00  0.60           H  
ATOM   1052 2HB  ALA A  69     -26.777  18.429  14.243  1.00  0.60           H  
ATOM   1053 3HB  ALA A  69     -27.016  18.806  12.525  1.00  0.60           H  
ATOM   1054  N   VAL A  70     -27.208  16.692  10.569  1.00  0.60           N  
ATOM   1055  CA  VAL A  70     -27.846  16.338   9.316  1.00  0.60           C  
ATOM   1056  C   VAL A  70     -27.800  14.843   9.108  1.00  0.60           C  
ATOM   1057  O   VAL A  70     -28.787  14.224   8.702  1.00  0.60           O  
ATOM   1058  CB  VAL A  70     -27.195  17.078   8.154  1.00  0.60           C  
ATOM   1059  CG1 VAL A  70     -27.737  16.549   6.831  1.00  0.60           C  
ATOM   1060  CG2 VAL A  70     -27.488  18.545   8.327  1.00  0.60           C  
ATOM   1061  H   VAL A  70     -26.376  17.289  10.570  1.00  0.60           H  
ATOM   1062  HA  VAL A  70     -28.885  16.647   9.362  1.00  0.60           H  
ATOM   1063  HB  VAL A  70     -26.116  16.911   8.170  1.00  0.60           H  
ATOM   1064 1HG1 VAL A  70     -27.277  17.073   6.005  1.00  0.60           H  
ATOM   1065 2HG1 VAL A  70     -27.508  15.487   6.761  1.00  0.60           H  
ATOM   1066 3HG1 VAL A  70     -28.816  16.693   6.795  1.00  0.60           H  
ATOM   1067 1HG2 VAL A  70     -27.036  19.098   7.544  1.00  0.60           H  
ATOM   1068 2HG2 VAL A  70     -28.563  18.703   8.313  1.00  0.60           H  
ATOM   1069 3HG2 VAL A  70     -27.089  18.881   9.277  1.00  0.60           H  
ATOM   1070  N   ALA A  71     -26.655  14.251   9.383  1.00  0.60           N  
ATOM   1071  CA  ALA A  71     -26.530  12.827   9.214  1.00  0.60           C  
ATOM   1072  C   ALA A  71     -27.537  12.087  10.074  1.00  0.60           C  
ATOM   1073  O   ALA A  71     -28.198  11.155   9.605  1.00  0.60           O  
ATOM   1074  CB  ALA A  71     -25.143  12.430   9.587  1.00  0.60           C  
ATOM   1075  H   ALA A  71     -25.858  14.803   9.703  1.00  0.60           H  
ATOM   1076  HA  ALA A  71     -26.718  12.586   8.172  1.00  0.60           H  
ATOM   1077 1HB  ALA A  71     -24.989  11.369   9.456  1.00  0.60           H  
ATOM   1078 2HB  ALA A  71     -24.472  12.973   8.969  1.00  0.60           H  
ATOM   1079 3HB  ALA A  71     -24.976  12.693  10.613  1.00  0.60           H  
ATOM   1080  N   ARG A  72     -27.731  12.542  11.312  1.00  0.60           N  
ATOM   1081  CA  ARG A  72     -28.692  11.883  12.177  1.00  0.60           C  
ATOM   1082  C   ARG A  72     -30.107  12.020  11.611  1.00  0.60           C  
ATOM   1083  O   ARG A  72     -30.879  11.059  11.598  1.00  0.60           O  
ATOM   1084  CB  ARG A  72     -28.626  12.442  13.591  1.00  0.60           C  
ATOM   1085  CG  ARG A  72     -27.358  12.053  14.376  1.00  0.60           C  
ATOM   1086  CD  ARG A  72     -27.491  12.348  15.836  1.00  0.60           C  
ATOM   1087  NE  ARG A  72     -27.642  13.776  16.129  1.00  0.60           N  
ATOM   1088  CZ  ARG A  72     -26.629  14.642  16.362  1.00  0.60           C  
ATOM   1089  NH1 ARG A  72     -25.382  14.234  16.342  1.00  0.60           N  
ATOM   1090  NH2 ARG A  72     -26.899  15.910  16.627  1.00  0.60           N  
ATOM   1091  H   ARG A  72     -27.172  13.320  11.668  1.00  0.60           H  
ATOM   1092  HA  ARG A  72     -28.436  10.823  12.222  1.00  0.60           H  
ATOM   1093 1HB  ARG A  72     -28.659  13.531  13.545  1.00  0.60           H  
ATOM   1094 2HB  ARG A  72     -29.491  12.108  14.158  1.00  0.60           H  
ATOM   1095 1HG  ARG A  72     -27.172  10.984  14.252  1.00  0.60           H  
ATOM   1096 2HG  ARG A  72     -26.508  12.606  13.992  1.00  0.60           H  
ATOM   1097 1HD  ARG A  72     -28.365  11.830  16.226  1.00  0.60           H  
ATOM   1098 2HD  ARG A  72     -26.602  11.991  16.352  1.00  0.60           H  
ATOM   1099  HE  ARG A  72     -28.582  14.145  16.160  1.00  0.60           H  
ATOM   1100 1HH1 ARG A  72     -25.170  13.266  16.147  1.00  0.60           H  
ATOM   1101 2HH1 ARG A  72     -24.640  14.891  16.542  1.00  0.60           H  
ATOM   1102 1HH2 ARG A  72     -27.859  16.227  16.652  1.00  0.60           H  
ATOM   1103 2HH2 ARG A  72     -26.146  16.558  16.807  1.00  0.60           H  
ATOM   1104  N   ARG A  73     -30.427  13.198  11.062  1.00  0.60           N  
ATOM   1105  CA  ARG A  73     -31.744  13.473  10.478  1.00  0.60           C  
ATOM   1106  C   ARG A  73     -32.005  12.572   9.266  1.00  0.60           C  
ATOM   1107  O   ARG A  73     -33.148  12.204   8.986  1.00  0.60           O  
ATOM   1108  CB  ARG A  73     -31.838  14.941  10.087  1.00  0.60           C  
ATOM   1109  CG  ARG A  73     -31.892  15.897  11.287  1.00  0.60           C  
ATOM   1110  CD  ARG A  73     -31.750  17.321  10.882  1.00  0.60           C  
ATOM   1111  NE  ARG A  73     -31.670  18.204  12.034  1.00  0.60           N  
ATOM   1112  CZ  ARG A  73     -31.196  19.464  11.997  1.00  0.60           C  
ATOM   1113  NH1 ARG A  73     -30.771  19.974  10.860  1.00  0.60           N  
ATOM   1114  NH2 ARG A  73     -31.152  20.188  13.102  1.00  0.60           N  
ATOM   1115  H   ARG A  73     -29.744  13.958  11.096  1.00  0.60           H  
ATOM   1116  HA  ARG A  73     -32.503  13.268  11.232  1.00  0.60           H  
ATOM   1117 1HB  ARG A  73     -30.982  15.215   9.482  1.00  0.60           H  
ATOM   1118 2HB  ARG A  73     -32.731  15.103   9.487  1.00  0.60           H  
ATOM   1119 1HG  ARG A  73     -32.858  15.789  11.777  1.00  0.60           H  
ATOM   1120 2HG  ARG A  73     -31.113  15.649  11.994  1.00  0.60           H  
ATOM   1121 1HD  ARG A  73     -30.842  17.443  10.302  1.00  0.60           H  
ATOM   1122 2HD  ARG A  73     -32.607  17.618  10.282  1.00  0.60           H  
ATOM   1123  HE  ARG A  73     -31.986  17.844  12.925  1.00  0.60           H  
ATOM   1124 1HH1 ARG A  73     -30.808  19.420  10.017  1.00  0.60           H  
ATOM   1125 2HH1 ARG A  73     -30.414  20.918  10.832  1.00  0.60           H  
ATOM   1126 1HH2 ARG A  73     -31.477  19.796  13.975  1.00  0.60           H  
ATOM   1127 2HH2 ARG A  73     -30.795  21.131  13.074  1.00  0.60           H  
ATOM   1128  N   ARG A  74     -30.929  12.180   8.577  1.00  0.61           N  
ATOM   1129  CA  ARG A  74     -30.995  11.300   7.415  1.00  0.61           C  
ATOM   1130  C   ARG A  74     -30.994   9.811   7.798  1.00  0.61           C  
ATOM   1131  O   ARG A  74     -31.030   8.950   6.915  1.00  0.61           O  
ATOM   1132  CB  ARG A  74     -29.807  11.528   6.487  1.00  0.61           C  
ATOM   1133  CG  ARG A  74     -29.735  12.869   5.750  1.00  0.61           C  
ATOM   1134  CD  ARG A  74     -28.482  12.949   4.919  1.00  0.61           C  
ATOM   1135  NE  ARG A  74     -28.343  14.228   4.235  1.00  0.61           N  
ATOM   1136  CZ  ARG A  74     -28.904  14.527   3.047  1.00  0.61           C  
ATOM   1137  NH1 ARG A  74     -29.646  13.635   2.427  1.00  0.61           N  
ATOM   1138  NH2 ARG A  74     -28.718  15.716   2.499  1.00  0.61           N  
ATOM   1139  H   ARG A  74     -30.019  12.559   8.848  1.00  0.61           H  
ATOM   1140  HA  ARG A  74     -31.914  11.520   6.873  1.00  0.61           H  
ATOM   1141 1HB  ARG A  74     -28.900  11.456   7.080  1.00  0.61           H  
ATOM   1142 2HB  ARG A  74     -29.770  10.735   5.743  1.00  0.61           H  
ATOM   1143 1HG  ARG A  74     -30.596  12.969   5.092  1.00  0.61           H  
ATOM   1144 2HG  ARG A  74     -29.731  13.685   6.467  1.00  0.61           H  
ATOM   1145 1HD  ARG A  74     -27.618  12.826   5.574  1.00  0.61           H  
ATOM   1146 2HD  ARG A  74     -28.482  12.158   4.171  1.00  0.61           H  
ATOM   1147  HE  ARG A  74     -27.784  14.939   4.683  1.00  0.61           H  
ATOM   1148 1HH1 ARG A  74     -29.795  12.725   2.841  1.00  0.61           H  
ATOM   1149 2HH1 ARG A  74     -30.072  13.861   1.540  1.00  0.61           H  
ATOM   1150 1HH2 ARG A  74     -28.143  16.408   2.955  1.00  0.61           H  
ATOM   1151 2HH2 ARG A  74     -29.151  15.933   1.613  1.00  0.61           H  
ATOM   1152  N   GLY A  75     -30.938   9.493   9.100  1.00  0.61           N  
ATOM   1153  CA  GLY A  75     -30.908   8.104   9.552  1.00  0.61           C  
ATOM   1154  C   GLY A  75     -29.519   7.454   9.508  1.00  0.61           C  
ATOM   1155  O   GLY A  75     -29.412   6.228   9.468  1.00  0.61           O  
ATOM   1156  H   GLY A  75     -30.924  10.222   9.812  1.00  0.61           H  
ATOM   1157 1HA  GLY A  75     -31.283   8.069  10.575  1.00  0.61           H  
ATOM   1158 2HA  GLY A  75     -31.599   7.519   8.948  1.00  0.61           H  
ATOM   1159  N   ILE A  76     -28.468   8.272   9.504  1.00  0.60           N  
ATOM   1160  CA  ILE A  76     -27.081   7.811   9.434  1.00  0.60           C  
ATOM   1161  C   ILE A  76     -26.445   7.847  10.834  1.00  0.60           C  
ATOM   1162  O   ILE A  76     -26.571   8.841  11.553  1.00  0.60           O  
ATOM   1163  CB  ILE A  76     -26.298   8.731   8.489  1.00  0.60           C  
ATOM   1164  CG1 ILE A  76     -26.926   8.724   7.109  1.00  0.60           C  
ATOM   1165  CG2 ILE A  76     -24.822   8.347   8.423  1.00  0.60           C  
ATOM   1166  CD1 ILE A  76     -26.399   9.816   6.220  1.00  0.60           C  
ATOM   1167  H   ILE A  76     -28.618   9.279   9.546  1.00  0.60           H  
ATOM   1168  HA  ILE A  76     -27.054   6.787   9.059  1.00  0.60           H  
ATOM   1169  HB  ILE A  76     -26.371   9.721   8.851  1.00  0.60           H  
ATOM   1170 1HG1 ILE A  76     -26.746   7.781   6.653  1.00  0.60           H  
ATOM   1171 2HG1 ILE A  76     -28.004   8.852   7.208  1.00  0.60           H  
ATOM   1172 1HG2 ILE A  76     -24.302   9.037   7.767  1.00  0.60           H  
ATOM   1173 2HG2 ILE A  76     -24.387   8.400   9.412  1.00  0.60           H  
ATOM   1174 3HG2 ILE A  76     -24.726   7.333   8.037  1.00  0.60           H  
ATOM   1175 1HD1 ILE A  76     -26.887   9.762   5.248  1.00  0.60           H  
ATOM   1176 2HD1 ILE A  76     -26.606  10.773   6.675  1.00  0.60           H  
ATOM   1177 3HD1 ILE A  76     -25.332   9.702   6.102  1.00  0.60           H  
ATOM   1178  N   GLU A  77     -25.812   6.748  11.255  1.00  0.61           N  
ATOM   1179  CA  GLU A  77     -25.178   6.725  12.581  1.00  0.61           C  
ATOM   1180  C   GLU A  77     -23.925   7.586  12.523  1.00  0.61           C  
ATOM   1181  O   GLU A  77     -23.268   7.615  11.484  1.00  0.61           O  
ATOM   1182  CB  GLU A  77     -24.832   5.298  13.002  1.00  0.61           C  
ATOM   1183  CG  GLU A  77     -26.026   4.369  13.234  1.00  0.61           C  
ATOM   1184  CD  GLU A  77     -26.806   4.694  14.492  1.00  0.61           C  
ATOM   1185  OE1 GLU A  77     -26.203   4.793  15.536  1.00  0.61           O  
ATOM   1186  OE2 GLU A  77     -28.001   4.839  14.406  1.00  0.61           O  
ATOM   1187  H   GLU A  77     -25.719   5.950  10.622  1.00  0.61           H  
ATOM   1188  HA  GLU A  77     -25.863   7.155  13.312  1.00  0.61           H  
ATOM   1189 1HB  GLU A  77     -24.244   4.857  12.215  1.00  0.61           H  
ATOM   1190 2HB  GLU A  77     -24.219   5.313  13.904  1.00  0.61           H  
ATOM   1191 1HG  GLU A  77     -26.694   4.442  12.374  1.00  0.61           H  
ATOM   1192 2HG  GLU A  77     -25.664   3.342  13.290  1.00  0.61           H  
ATOM   1193  N   VAL A  78     -23.590   8.286  13.612  1.00  0.61           N  
ATOM   1194  CA  VAL A  78     -22.414   9.157  13.562  1.00  0.61           C  
ATOM   1195  C   VAL A  78     -21.381   8.863  14.647  1.00  0.61           C  
ATOM   1196  O   VAL A  78     -21.723   8.686  15.819  1.00  0.61           O  
ATOM   1197  CB  VAL A  78     -22.820  10.635  13.664  1.00  0.61           C  
ATOM   1198  CG1 VAL A  78     -21.556  11.543  13.546  1.00  0.61           C  
ATOM   1199  CG2 VAL A  78     -23.864  10.955  12.600  1.00  0.61           C  
ATOM   1200  H   VAL A  78     -24.151   8.222  14.449  1.00  0.61           H  
ATOM   1201  HA  VAL A  78     -21.939   9.020  12.598  1.00  0.61           H  
ATOM   1202  HB  VAL A  78     -23.251  10.827  14.644  1.00  0.61           H  
ATOM   1203 1HG1 VAL A  78     -21.845  12.571  13.628  1.00  0.61           H  
ATOM   1204 2HG1 VAL A  78     -20.847  11.322  14.340  1.00  0.61           H  
ATOM   1205 3HG1 VAL A  78     -21.077  11.379  12.579  1.00  0.61           H  
ATOM   1206 1HG2 VAL A  78     -24.153  12.003  12.681  1.00  0.61           H  
ATOM   1207 2HG2 VAL A  78     -23.455  10.758  11.631  1.00  0.61           H  
ATOM   1208 3HG2 VAL A  78     -24.745  10.333  12.740  1.00  0.61           H  
ATOM   1209  N   HIS A  79     -20.122   8.830  14.231  1.00  0.62           N  
ATOM   1210  CA  HIS A  79     -18.981   8.604  15.094  1.00  0.62           C  
ATOM   1211  C   HIS A  79     -18.116   9.875  15.098  1.00  0.62           C  
ATOM   1212  O   HIS A  79     -17.964  10.554  14.076  1.00  0.62           O  
ATOM   1213  CB  HIS A  79     -18.226   7.384  14.572  1.00  0.62           C  
ATOM   1214  CG  HIS A  79     -19.094   6.147  14.581  1.00  0.62           C  
ATOM   1215  ND1 HIS A  79     -19.067   5.231  15.602  1.00  0.62           N  
ATOM   1216  CD2 HIS A  79     -20.027   5.702  13.701  1.00  0.62           C  
ATOM   1217  CE1 HIS A  79     -19.927   4.264  15.350  1.00  0.62           C  
ATOM   1218  NE2 HIS A  79     -20.524   4.524  14.203  1.00  0.62           N  
ATOM   1219  H   HIS A  79     -19.956   8.953  13.239  1.00  0.62           H  
ATOM   1220  HA  HIS A  79     -19.306   8.406  16.114  1.00  0.62           H  
ATOM   1221 1HB  HIS A  79     -17.904   7.562  13.547  1.00  0.62           H  
ATOM   1222 2HB  HIS A  79     -17.340   7.203  15.177  1.00  0.62           H  
ATOM   1223  HD1 HIS A  79     -18.460   5.285  16.425  1.00  0.62           H  
ATOM   1224  HD2 HIS A  79     -20.402   6.099  12.751  1.00  0.62           H  
ATOM   1225  HE1 HIS A  79     -20.044   3.435  16.048  1.00  0.62           H  
ATOM   1226  N   GLY A  80     -17.565  10.237  16.240  1.00  0.64           N  
ATOM   1227  CA  GLY A  80     -16.813  11.482  16.249  1.00  0.64           C  
ATOM   1228  C   GLY A  80     -17.822  12.616  16.374  1.00  0.64           C  
ATOM   1229  O   GLY A  80     -18.969  12.362  16.736  1.00  0.64           O  
ATOM   1230  H   GLY A  80     -17.674   9.677  17.077  1.00  0.64           H  
ATOM   1231 1HA  GLY A  80     -16.133  11.495  17.100  1.00  0.64           H  
ATOM   1232 2HA  GLY A  80     -16.230  11.579  15.334  1.00  0.64           H  
ATOM   1233  N   PRO A  81     -17.438  13.854  16.064  1.00  0.67           N  
ATOM   1234  CA  PRO A  81     -16.181  14.348  15.519  1.00  0.67           C  
ATOM   1235  C   PRO A  81     -14.923  14.095  16.327  1.00  0.67           C  
ATOM   1236  O   PRO A  81     -14.928  14.149  17.557  1.00  0.67           O  
ATOM   1237  CB  PRO A  81     -16.426  15.862  15.477  1.00  0.67           C  
ATOM   1238  CG  PRO A  81     -17.932  16.014  15.411  1.00  0.67           C  
ATOM   1239  CD  PRO A  81     -18.457  14.891  16.253  1.00  0.67           C  
ATOM   1240  HA  PRO A  81     -16.062  13.952  14.512  1.00  0.67           H  
ATOM   1241 1HB  PRO A  81     -15.983  16.335  16.364  1.00  0.67           H  
ATOM   1242 2HB  PRO A  81     -15.915  16.295  14.600  1.00  0.67           H  
ATOM   1243 1HG  PRO A  81     -18.238  17.006  15.786  1.00  0.67           H  
ATOM   1244 2HG  PRO A  81     -18.275  15.956  14.377  1.00  0.67           H  
ATOM   1245 1HD  PRO A  81     -18.510  15.178  17.313  1.00  0.67           H  
ATOM   1246 2HD  PRO A  81     -19.431  14.545  15.869  1.00  0.67           H  
ATOM   1247  N   LEU A  82     -13.829  13.882  15.603  1.00  0.70           N  
ATOM   1248  CA  LEU A  82     -12.501  13.766  16.186  1.00  0.70           C  
ATOM   1249  C   LEU A  82     -11.756  15.065  15.925  1.00  0.70           C  
ATOM   1250  O   LEU A  82     -11.731  15.555  14.794  1.00  0.70           O  
ATOM   1251  CB  LEU A  82     -11.714  12.620  15.555  1.00  0.70           C  
ATOM   1252  CG  LEU A  82     -11.963  11.226  16.074  1.00  0.70           C  
ATOM   1253  CD1 LEU A  82     -13.373  10.860  15.810  1.00  0.70           C  
ATOM   1254  CD2 LEU A  82     -11.017  10.297  15.376  1.00  0.70           C  
ATOM   1255  H   LEU A  82     -13.929  13.783  14.594  1.00  0.70           H  
ATOM   1256  HA  LEU A  82     -12.585  13.610  17.260  1.00  0.70           H  
ATOM   1257 1HB  LEU A  82     -11.938  12.604  14.489  1.00  0.70           H  
ATOM   1258 2HB  LEU A  82     -10.648  12.831  15.673  1.00  0.70           H  
ATOM   1259  HG  LEU A  82     -11.793  11.178  17.150  1.00  0.70           H  
ATOM   1260 1HD1 LEU A  82     -13.564   9.850  16.169  1.00  0.70           H  
ATOM   1261 2HD1 LEU A  82     -13.990  11.546  16.331  1.00  0.70           H  
ATOM   1262 3HD1 LEU A  82     -13.571  10.919  14.751  1.00  0.70           H  
ATOM   1263 1HD2 LEU A  82     -11.177   9.269  15.707  1.00  0.70           H  
ATOM   1264 2HD2 LEU A  82     -11.186  10.379  14.316  1.00  0.70           H  
ATOM   1265 3HD2 LEU A  82      -9.997  10.580  15.585  1.00  0.70           H  
ATOM   1266  N   GLN A  83     -11.172  15.632  16.969  1.00  0.73           N  
ATOM   1267  CA  GLN A  83     -10.436  16.881  16.826  1.00  0.73           C  
ATOM   1268  C   GLN A  83      -8.976  16.617  16.483  1.00  0.73           C  
ATOM   1269  O   GLN A  83      -8.296  15.850  17.169  1.00  0.73           O  
ATOM   1270  CB  GLN A  83     -10.548  17.705  18.107  1.00  0.73           C  
ATOM   1271  CG  GLN A  83      -9.865  19.056  18.057  1.00  0.73           C  
ATOM   1272  CD  GLN A  83     -10.044  19.834  19.354  1.00  0.73           C  
ATOM   1273  OE1 GLN A  83     -11.097  19.779  19.999  1.00  0.73           O  
ATOM   1274  NE2 GLN A  83      -9.005  20.552  19.754  1.00  0.73           N  
ATOM   1275  H   GLN A  83     -11.234  15.189  17.874  1.00  0.73           H  
ATOM   1276  HA  GLN A  83     -10.880  17.453  16.016  1.00  0.73           H  
ATOM   1277 1HB  GLN A  83     -11.602  17.876  18.331  1.00  0.73           H  
ATOM   1278 2HB  GLN A  83     -10.123  17.144  18.937  1.00  0.73           H  
ATOM   1279 1HG  GLN A  83      -8.796  18.909  17.887  1.00  0.73           H  
ATOM   1280 2HG  GLN A  83     -10.295  19.637  17.238  1.00  0.73           H  
ATOM   1281 1HE2 GLN A  83      -9.054  21.082  20.604  1.00  0.73           H  
ATOM   1282 2HE2 GLN A  83      -8.165  20.569  19.209  1.00  0.73           H  
ATOM   1283  N   VAL A  84      -8.484  17.271  15.441  1.00  0.75           N  
ATOM   1284  CA  VAL A  84      -7.102  17.072  15.040  1.00  0.75           C  
ATOM   1285  C   VAL A  84      -6.186  18.102  15.651  1.00  0.75           C  
ATOM   1286  O   VAL A  84      -6.232  19.285  15.306  1.00  0.75           O  
ATOM   1287  CB  VAL A  84      -6.971  17.166  13.512  1.00  0.75           C  
ATOM   1288  CG1 VAL A  84      -5.522  16.979  13.086  1.00  0.75           C  
ATOM   1289  CG2 VAL A  84      -7.849  16.144  12.885  1.00  0.75           C  
ATOM   1290  H   VAL A  84      -9.100  17.874  14.901  1.00  0.75           H  
ATOM   1291  HA  VAL A  84      -6.782  16.083  15.365  1.00  0.75           H  
ATOM   1292  HB  VAL A  84      -7.280  18.160  13.186  1.00  0.75           H  
ATOM   1293 1HG1 VAL A  84      -5.451  17.065  12.007  1.00  0.75           H  
ATOM   1294 2HG1 VAL A  84      -4.902  17.745  13.550  1.00  0.75           H  
ATOM   1295 3HG1 VAL A  84      -5.170  15.996  13.397  1.00  0.75           H  
ATOM   1296 1HG2 VAL A  84      -7.766  16.214  11.807  1.00  0.75           H  
ATOM   1297 2HG2 VAL A  84      -7.546  15.157  13.198  1.00  0.75           H  
ATOM   1298 3HG2 VAL A  84      -8.884  16.327  13.193  1.00  0.75           H  
ATOM   1299  N   ALA A  85      -5.352  17.660  16.578  1.00  0.76           N  
ATOM   1300  CA  ALA A  85      -4.399  18.570  17.170  1.00  0.76           C  
ATOM   1301  C   ALA A  85      -3.430  18.947  16.079  1.00  0.76           C  
ATOM   1302  O   ALA A  85      -3.039  18.077  15.308  1.00  0.76           O  
ATOM   1303  CB  ALA A  85      -3.677  17.930  18.337  1.00  0.76           C  
ATOM   1304  H   ALA A  85      -5.375  16.688  16.852  1.00  0.76           H  
ATOM   1305  HA  ALA A  85      -4.921  19.466  17.505  1.00  0.76           H  
ATOM   1306 1HB  ALA A  85      -2.957  18.638  18.749  1.00  0.76           H  
ATOM   1307 2HB  ALA A  85      -4.399  17.656  19.106  1.00  0.76           H  
ATOM   1308 3HB  ALA A  85      -3.154  17.039  17.994  1.00  0.76           H  
ATOM   1309  N   ASP A  86      -2.993  20.196  16.039  1.00  0.77           N  
ATOM   1310  CA  ASP A  86      -2.014  20.583  15.032  1.00  0.77           C  
ATOM   1311  C   ASP A  86      -2.272  20.062  13.622  1.00  0.77           C  
ATOM   1312  O   ASP A  86      -1.438  19.335  13.076  1.00  0.77           O  
ATOM   1313  CB  ASP A  86      -0.602  20.213  15.421  1.00  0.77           C  
ATOM   1314  CG  ASP A  86       0.380  20.810  14.398  1.00  0.77           C  
ATOM   1315  OD1 ASP A  86      -0.058  21.612  13.575  1.00  0.77           O  
ATOM   1316  OD2 ASP A  86       1.541  20.479  14.436  1.00  0.77           O  
ATOM   1317  H   ASP A  86      -3.346  20.876  16.697  1.00  0.77           H  
ATOM   1318  HA  ASP A  86      -2.009  21.669  15.000  1.00  0.77           H  
ATOM   1319 1HB  ASP A  86      -0.369  20.590  16.418  1.00  0.77           H  
ATOM   1320 2HB  ASP A  86      -0.490  19.123  15.430  1.00  0.77           H  
ATOM   1321  N   PRO A  87      -3.322  20.529  12.932  1.00  0.76           N  
ATOM   1322  CA  PRO A  87      -3.708  20.107  11.606  1.00  0.76           C  
ATOM   1323  C   PRO A  87      -2.741  20.578  10.526  1.00  0.76           C  
ATOM   1324  O   PRO A  87      -3.070  20.496   9.345  1.00  0.76           O  
ATOM   1325  CB  PRO A  87      -5.072  20.759  11.439  1.00  0.76           C  
ATOM   1326  CG  PRO A  87      -4.986  22.006  12.270  1.00  0.76           C  
ATOM   1327  CD  PRO A  87      -4.168  21.604  13.480  1.00  0.76           C  
ATOM   1328  HA  PRO A  87      -3.795  19.011  11.593  1.00  0.76           H  
ATOM   1329 1HB  PRO A  87      -5.273  20.949  10.379  1.00  0.76           H  
ATOM   1330 2HB  PRO A  87      -5.846  20.062  11.793  1.00  0.76           H  
ATOM   1331 1HG  PRO A  87      -4.494  22.800  11.695  1.00  0.76           H  
ATOM   1332 2HG  PRO A  87      -5.982  22.370  12.531  1.00  0.76           H  
ATOM   1333 1HD  PRO A  87      -3.583  22.469  13.794  1.00  0.76           H  
ATOM   1334 2HD  PRO A  87      -4.826  21.219  14.271  1.00  0.76           H  
ATOM   1335  N   ASN A  88      -1.557  21.098  10.909  1.00  0.75           N  
ATOM   1336  CA  ASN A  88      -0.571  21.444   9.916  1.00  0.75           C  
ATOM   1337  C   ASN A  88       0.417  20.274   9.791  1.00  0.75           C  
ATOM   1338  O   ASN A  88       1.306  20.279   8.935  1.00  0.75           O  
ATOM   1339  CB  ASN A  88       0.154  22.710  10.312  1.00  0.75           C  
ATOM   1340  CG  ASN A  88      -0.723  23.939  10.311  1.00  0.75           C  
ATOM   1341  OD1 ASN A  88      -1.558  24.162   9.425  1.00  0.75           O  
ATOM   1342  ND2 ASN A  88      -0.544  24.752  11.322  1.00  0.75           N  
ATOM   1343  H   ASN A  88      -1.273  21.206  11.897  1.00  0.75           H  
ATOM   1344  HA  ASN A  88      -1.066  21.594   8.963  1.00  0.75           H  
ATOM   1345 1HB  ASN A  88       0.571  22.579  11.314  1.00  0.75           H  
ATOM   1346 2HB  ASN A  88       0.987  22.874   9.632  1.00  0.75           H  
ATOM   1347 1HD2 ASN A  88      -1.086  25.588  11.399  1.00  0.75           H  
ATOM   1348 2HD2 ASN A  88       0.139  24.531  12.024  1.00  0.75           H  
ATOM   1349  N   ASP A  89       0.213  19.249  10.635  1.00  0.73           N  
ATOM   1350  CA  ASP A  89       1.031  18.041  10.684  1.00  0.73           C  
ATOM   1351  C   ASP A  89       0.251  16.824  10.170  1.00  0.73           C  
ATOM   1352  O   ASP A  89      -0.629  16.317  10.883  1.00  0.73           O  
ATOM   1353  CB  ASP A  89       1.508  17.747  12.109  1.00  0.73           C  
ATOM   1354  CG  ASP A  89       2.429  16.513  12.206  1.00  0.73           C  
ATOM   1355  OD1 ASP A  89       2.606  15.848  11.198  1.00  0.73           O  
ATOM   1356  OD2 ASP A  89       2.927  16.236  13.274  1.00  0.73           O  
ATOM   1357  H   ASP A  89      -0.532  19.336  11.331  1.00  0.73           H  
ATOM   1358  HA  ASP A  89       1.923  18.219  10.097  1.00  0.73           H  
ATOM   1359 1HB  ASP A  89       2.043  18.623  12.495  1.00  0.73           H  
ATOM   1360 2HB  ASP A  89       0.640  17.604  12.763  1.00  0.73           H  
ATOM   1361  N   PRO A  90       0.558  16.299   8.965  1.00  0.72           N  
ATOM   1362  CA  PRO A  90      -0.094  15.157   8.360  1.00  0.72           C  
ATOM   1363  C   PRO A  90      -0.121  13.958   9.303  1.00  0.72           C  
ATOM   1364  O   PRO A  90      -0.982  13.096   9.168  1.00  0.72           O  
ATOM   1365  CB  PRO A  90       0.803  14.850   7.158  1.00  0.72           C  
ATOM   1366  CG  PRO A  90       1.415  16.168   6.794  1.00  0.72           C  
ATOM   1367  CD  PRO A  90       1.651  16.862   8.134  1.00  0.72           C  
ATOM   1368  HA  PRO A  90      -1.107  15.437   8.045  1.00  0.72           H  
ATOM   1369 1HB  PRO A  90       1.549  14.092   7.432  1.00  0.72           H  
ATOM   1370 2HB  PRO A  90       0.194  14.431   6.341  1.00  0.72           H  
ATOM   1371 1HG  PRO A  90       2.349  16.007   6.237  1.00  0.72           H  
ATOM   1372 2HG  PRO A  90       0.748  16.723   6.127  1.00  0.72           H  
ATOM   1373 1HD  PRO A  90       2.632  16.585   8.557  1.00  0.72           H  
ATOM   1374 2HD  PRO A  90       1.544  17.942   7.988  1.00  0.72           H  
ATOM   1375  N   ALA A  91       0.860  13.838  10.218  1.00  0.71           N  
ATOM   1376  CA  ALA A  91       0.888  12.709  11.140  1.00  0.71           C  
ATOM   1377  C   ALA A  91      -0.275  12.761  12.124  1.00  0.71           C  
ATOM   1378  O   ALA A  91      -0.827  11.724  12.513  1.00  0.71           O  
ATOM   1379  CB  ALA A  91       2.196  12.672  11.896  1.00  0.71           C  
ATOM   1380  H   ALA A  91       1.574  14.568  10.341  1.00  0.71           H  
ATOM   1381  HA  ALA A  91       0.796  11.796  10.553  1.00  0.71           H  
ATOM   1382 1HB  ALA A  91       2.214  11.810  12.557  1.00  0.71           H  
ATOM   1383 2HB  ALA A  91       3.021  12.611  11.190  1.00  0.71           H  
ATOM   1384 3HB  ALA A  91       2.297  13.585  12.488  1.00  0.71           H  
ATOM   1385  N   ALA A  92      -0.633  13.970  12.584  1.00  0.70           N  
ATOM   1386  CA  ALA A  92      -1.734  14.068  13.536  1.00  0.70           C  
ATOM   1387  C   ALA A  92      -2.999  13.723  12.809  1.00  0.70           C  
ATOM   1388  O   ALA A  92      -3.850  12.969  13.293  1.00  0.70           O  
ATOM   1389  CB  ALA A  92      -1.842  15.460  14.131  1.00  0.70           C  
ATOM   1390  H   ALA A  92      -0.195  14.817  12.222  1.00  0.70           H  
ATOM   1391  HA  ALA A  92      -1.576  13.343  14.333  1.00  0.70           H  
ATOM   1392 1HB  ALA A  92      -2.678  15.499  14.827  1.00  0.70           H  
ATOM   1393 2HB  ALA A  92      -0.922  15.710  14.657  1.00  0.70           H  
ATOM   1394 3HB  ALA A  92      -2.006  16.194  13.335  1.00  0.70           H  
ATOM   1395  N   SER A  93      -3.092  14.245  11.597  1.00  0.70           N  
ATOM   1396  CA  SER A  93      -4.270  14.024  10.799  1.00  0.70           C  
ATOM   1397  C   SER A  93      -4.403  12.556  10.419  1.00  0.70           C  
ATOM   1398  O   SER A  93      -5.469  11.966  10.536  1.00  0.70           O  
ATOM   1399  CB  SER A  93      -4.184  14.887   9.585  1.00  0.70           C  
ATOM   1400  OG  SER A  93      -4.226  16.247   9.939  1.00  0.70           O  
ATOM   1401  H   SER A  93      -2.331  14.840  11.250  1.00  0.70           H  
ATOM   1402  HA  SER A  93      -5.145  14.310  11.384  1.00  0.70           H  
ATOM   1403 1HB  SER A  93      -3.259  14.684   9.056  1.00  0.70           H  
ATOM   1404 2HB  SER A  93      -5.008  14.636   8.924  1.00  0.70           H  
ATOM   1405  HG  SER A  93      -3.358  16.447  10.322  1.00  0.70           H  
ATOM   1406  N   ARG A  94      -3.291  11.943  10.022  1.00  0.69           N  
ATOM   1407  CA  ARG A  94      -3.263  10.538   9.649  1.00  0.69           C  
ATOM   1408  C   ARG A  94      -3.705   9.672  10.796  1.00  0.69           C  
ATOM   1409  O   ARG A  94      -4.476   8.748  10.604  1.00  0.69           O  
ATOM   1410  CB  ARG A  94      -1.866  10.108   9.223  1.00  0.69           C  
ATOM   1411  CG  ARG A  94      -1.719   8.639   8.789  1.00  0.69           C  
ATOM   1412  CD  ARG A  94      -0.298   8.299   8.421  1.00  0.69           C  
ATOM   1413  NE  ARG A  94       0.625   8.413   9.561  1.00  0.69           N  
ATOM   1414  CZ  ARG A  94       0.841   7.462  10.512  1.00  0.69           C  
ATOM   1415  NH1 ARG A  94       0.241   6.283  10.467  1.00  0.69           N  
ATOM   1416  NH2 ARG A  94       1.685   7.712  11.506  1.00  0.69           N  
ATOM   1417  H   ARG A  94      -2.435  12.469   9.941  1.00  0.69           H  
ATOM   1418  HA  ARG A  94      -3.947  10.388   8.817  1.00  0.69           H  
ATOM   1419 1HB  ARG A  94      -1.549  10.717   8.388  1.00  0.69           H  
ATOM   1420 2HB  ARG A  94      -1.170  10.287  10.039  1.00  0.69           H  
ATOM   1421 1HG  ARG A  94      -2.041   7.981   9.597  1.00  0.69           H  
ATOM   1422 2HG  ARG A  94      -2.336   8.466   7.911  1.00  0.69           H  
ATOM   1423 1HD  ARG A  94      -0.260   7.271   8.051  1.00  0.69           H  
ATOM   1424 2HD  ARG A  94       0.044   8.970   7.641  1.00  0.69           H  
ATOM   1425  HE  ARG A  94       1.122   9.283   9.662  1.00  0.69           H  
ATOM   1426 1HH1 ARG A  94      -0.399   6.026   9.702  1.00  0.69           H  
ATOM   1427 2HH1 ARG A  94       0.430   5.599  11.180  1.00  0.69           H  
ATOM   1428 1HH2 ARG A  94       2.160   8.601  11.556  1.00  0.69           H  
ATOM   1429 2HH2 ARG A  94       1.854   7.011  12.212  1.00  0.69           H  
ATOM   1430  N   SER A  95      -3.212   9.964  11.998  1.00  0.69           N  
ATOM   1431  CA  SER A  95      -3.535   9.178  13.176  1.00  0.69           C  
ATOM   1432  C   SER A  95      -5.025   9.185  13.505  1.00  0.69           C  
ATOM   1433  O   SER A  95      -5.578   8.174  13.949  1.00  0.69           O  
ATOM   1434  CB  SER A  95      -2.776   9.722  14.365  1.00  0.69           C  
ATOM   1435  OG  SER A  95      -1.390   9.573  14.193  1.00  0.69           O  
ATOM   1436  H   SER A  95      -2.560  10.744  12.106  1.00  0.69           H  
ATOM   1437  HA  SER A  95      -3.227   8.149  12.991  1.00  0.69           H  
ATOM   1438 1HB  SER A  95      -3.016  10.779  14.494  1.00  0.69           H  
ATOM   1439 2HB  SER A  95      -3.095   9.202  15.264  1.00  0.69           H  
ATOM   1440  HG  SER A  95      -1.140  10.235  13.505  1.00  0.69           H  
ATOM   1441  N   GLN A  96      -5.678  10.322  13.322  1.00  0.69           N  
ATOM   1442  CA  GLN A  96      -7.074  10.427  13.711  1.00  0.69           C  
ATOM   1443  C   GLN A  96      -8.140   9.655  12.892  1.00  0.69           C  
ATOM   1444  O   GLN A  96      -9.085   9.144  13.485  1.00  0.69           O  
ATOM   1445  CB  GLN A  96      -7.444  11.921  13.775  1.00  0.69           C  
ATOM   1446  CG  GLN A  96      -6.765  12.685  14.937  1.00  0.69           C  
ATOM   1447  CD  GLN A  96      -7.151  12.182  16.325  1.00  0.69           C  
ATOM   1448  OE1 GLN A  96      -8.326  12.020  16.641  1.00  0.69           O  
ATOM   1449  NE2 GLN A  96      -6.155  11.933  17.168  1.00  0.69           N  
ATOM   1450  H   GLN A  96      -5.183  11.140  12.956  1.00  0.69           H  
ATOM   1451  HA  GLN A  96      -7.137  10.045  14.726  1.00  0.69           H  
ATOM   1452 1HB  GLN A  96      -7.138  12.402  12.838  1.00  0.69           H  
ATOM   1453 2HB  GLN A  96      -8.523  12.036  13.865  1.00  0.69           H  
ATOM   1454 1HG  GLN A  96      -5.693  12.587  14.838  1.00  0.69           H  
ATOM   1455 2HG  GLN A  96      -7.046  13.726  14.885  1.00  0.69           H  
ATOM   1456 1HE2 GLN A  96      -6.354  11.607  18.094  1.00  0.69           H  
ATOM   1457 2HE2 GLN A  96      -5.210  12.077  16.881  1.00  0.69           H  
ATOM   1458  N   VAL A  97      -8.038   9.500  11.576  1.00  0.69           N  
ATOM   1459  CA  VAL A  97      -8.682   9.048  10.341  1.00  0.69           C  
ATOM   1460  C   VAL A  97      -9.056   7.567  10.071  1.00  0.69           C  
ATOM   1461  O   VAL A  97     -10.239   7.385  10.268  1.00  0.69           O  
ATOM   1462  CB  VAL A  97      -7.988   9.571   9.097  1.00  0.69           C  
ATOM   1463  CG1 VAL A  97      -8.651   8.866   7.842  1.00  0.69           C  
ATOM   1464  CG2 VAL A  97      -8.186  11.079   9.021  1.00  0.69           C  
ATOM   1465  H   VAL A  97      -8.884   9.046  11.855  1.00  0.69           H  
ATOM   1466  HA  VAL A  97      -9.636   9.576  10.332  1.00  0.69           H  
ATOM   1467  HB  VAL A  97      -6.926   9.339   9.140  1.00  0.69           H  
ATOM   1468 1HG1 VAL A  97      -8.216   9.201   6.926  1.00  0.69           H  
ATOM   1469 2HG1 VAL A  97      -8.522   7.794   7.911  1.00  0.69           H  
ATOM   1470 3HG1 VAL A  97      -9.714   9.096   7.822  1.00  0.69           H  
ATOM   1471 1HG2 VAL A  97      -7.709  11.487   8.156  1.00  0.69           H  
ATOM   1472 2HG2 VAL A  97      -9.239  11.290   8.969  1.00  0.69           H  
ATOM   1473 3HG2 VAL A  97      -7.766  11.544   9.905  1.00  0.69           H  
ATOM   1474  N   ALA A  98      -8.243   6.485  10.272  1.00  0.69           N  
ATOM   1475  CA  ALA A  98      -7.304   5.809  11.176  1.00  0.69           C  
ATOM   1476  C   ALA A  98      -8.079   5.443  12.421  1.00  0.69           C  
ATOM   1477  O   ALA A  98      -8.811   4.445  12.381  1.00  0.69           O  
ATOM   1478  CB  ALA A  98      -6.089   6.575  11.448  1.00  0.69           C  
ATOM   1479  H   ALA A  98      -8.876   6.220  11.009  1.00  0.69           H  
ATOM   1480  HA  ALA A  98      -6.988   4.878  10.710  1.00  0.69           H  
ATOM   1481 1HB  ALA A  98      -5.429   6.026  12.118  1.00  0.69           H  
ATOM   1482 2HB  ALA A  98      -5.592   6.735  10.512  1.00  0.69           H  
ATOM   1483 3HB  ALA A  98      -6.355   7.489  11.869  1.00  0.69           H  
ATOM   1484  N   LEU A  99      -7.959   6.177  13.523  1.00  0.68           N  
ATOM   1485  CA  LEU A  99      -8.745   5.767  14.685  1.00  0.68           C  
ATOM   1486  C   LEU A  99     -10.240   5.714  14.339  1.00  0.68           C  
ATOM   1487  O   LEU A  99     -10.933   4.758  14.696  1.00  0.68           O  
ATOM   1488  CB  LEU A  99      -8.532   6.760  15.835  1.00  0.68           C  
ATOM   1489  CG  LEU A  99      -7.161   6.748  16.490  1.00  0.68           C  
ATOM   1490  CD1 LEU A  99      -7.054   7.937  17.447  1.00  0.68           C  
ATOM   1491  CD2 LEU A  99      -6.973   5.433  17.216  1.00  0.68           C  
ATOM   1492  H   LEU A  99      -7.324   6.981  13.586  1.00  0.68           H  
ATOM   1493  HA  LEU A  99      -8.419   4.773  14.994  1.00  0.68           H  
ATOM   1494 1HB  LEU A  99      -8.703   7.762  15.468  1.00  0.68           H  
ATOM   1495 2HB  LEU A  99      -9.270   6.554  16.608  1.00  0.68           H  
ATOM   1496  HG  LEU A  99      -6.397   6.844  15.740  1.00  0.68           H  
ATOM   1497 1HD1 LEU A  99      -6.071   7.941  17.915  1.00  0.68           H  
ATOM   1498 2HD1 LEU A  99      -7.192   8.863  16.887  1.00  0.68           H  
ATOM   1499 3HD1 LEU A  99      -7.822   7.860  18.213  1.00  0.68           H  
ATOM   1500 1HD2 LEU A  99      -5.989   5.415  17.685  1.00  0.68           H  
ATOM   1501 2HD2 LEU A  99      -7.743   5.325  17.980  1.00  0.68           H  
ATOM   1502 3HD2 LEU A  99      -7.051   4.613  16.501  1.00  0.68           H  
ATOM   1503  N   LEU A 100     -10.716   6.690  13.570  1.00  0.67           N  
ATOM   1504  CA  LEU A 100     -12.114   6.730  13.152  1.00  0.67           C  
ATOM   1505  C   LEU A 100     -12.504   5.607  12.171  1.00  0.67           C  
ATOM   1506  O   LEU A 100     -13.543   4.972  12.351  1.00  0.67           O  
ATOM   1507  CB  LEU A 100     -12.399   8.096  12.608  1.00  0.67           C  
ATOM   1508  CG  LEU A 100     -13.710   8.369  12.187  1.00  0.67           C  
ATOM   1509  CD1 LEU A 100     -14.706   8.141  13.341  1.00  0.67           C  
ATOM   1510  CD2 LEU A 100     -13.653   9.768  11.769  1.00  0.67           C  
ATOM   1511  H   LEU A 100     -10.103   7.464  13.327  1.00  0.67           H  
ATOM   1512  HA  LEU A 100     -12.724   6.609  14.047  1.00  0.67           H  
ATOM   1513 1HB  LEU A 100     -12.208   8.778  13.380  1.00  0.67           H  
ATOM   1514 2HB  LEU A 100     -11.738   8.319  11.798  1.00  0.67           H  
ATOM   1515  HG  LEU A 100     -13.989   7.727  11.358  1.00  0.67           H  
ATOM   1516 1HD1 LEU A 100     -15.701   8.387  13.042  1.00  0.67           H  
ATOM   1517 2HD1 LEU A 100     -14.677   7.093  13.647  1.00  0.67           H  
ATOM   1518 3HD1 LEU A 100     -14.437   8.758  14.181  1.00  0.67           H  
ATOM   1519 1HD2 LEU A 100     -14.560  10.082  11.414  1.00  0.67           H  
ATOM   1520 2HD2 LEU A 100     -13.358  10.394  12.597  1.00  0.67           H  
ATOM   1521 3HD2 LEU A 100     -12.912   9.836  11.003  1.00  0.67           H  
ATOM   1522  N   LEU A 101     -11.671   5.314  11.169  1.00  0.66           N  
ATOM   1523  CA  LEU A 101     -11.951   4.211  10.255  1.00  0.66           C  
ATOM   1524  C   LEU A 101     -12.029   2.910  11.036  1.00  0.66           C  
ATOM   1525  O   LEU A 101     -12.891   2.069  10.765  1.00  0.66           O  
ATOM   1526  CB  LEU A 101     -10.848   4.078   9.174  1.00  0.66           C  
ATOM   1527  CG  LEU A 101     -10.809   5.146   8.091  1.00  0.66           C  
ATOM   1528  CD1 LEU A 101      -9.548   5.001   7.249  1.00  0.66           C  
ATOM   1529  CD2 LEU A 101     -12.007   4.985   7.298  1.00  0.66           C  
ATOM   1530  H   LEU A 101     -10.864   5.890  11.014  1.00  0.66           H  
ATOM   1531  HA  LEU A 101     -12.909   4.392   9.772  1.00  0.66           H  
ATOM   1532 1HB  LEU A 101      -9.881   4.086   9.674  1.00  0.66           H  
ATOM   1533 2HB  LEU A 101     -10.966   3.115   8.680  1.00  0.66           H  
ATOM   1534  HG  LEU A 101     -10.824   6.098   8.506  1.00  0.66           H  
ATOM   1535 1HD1 LEU A 101      -9.535   5.755   6.472  1.00  0.66           H  
ATOM   1536 2HD1 LEU A 101      -8.664   5.116   7.873  1.00  0.66           H  
ATOM   1537 3HD1 LEU A 101      -9.551   4.026   6.809  1.00  0.66           H  
ATOM   1538 1HD2 LEU A 101     -12.049   5.718   6.525  1.00  0.66           H  
ATOM   1539 2HD2 LEU A 101     -12.020   4.003   6.862  1.00  0.66           H  
ATOM   1540 3HD2 LEU A 101     -12.857   5.102   7.955  1.00  0.66           H  
ATOM   1541  N   SER A 102     -11.157   2.756  12.041  1.00  0.65           N  
ATOM   1542  CA  SER A 102     -11.163   1.562  12.862  1.00  0.65           C  
ATOM   1543  C   SER A 102     -12.486   1.480  13.628  1.00  0.65           C  
ATOM   1544  O   SER A 102     -13.100   0.413  13.688  1.00  0.65           O  
ATOM   1545  CB  SER A 102      -9.983   1.585  13.818  1.00  0.65           C  
ATOM   1546  OG  SER A 102      -8.769   1.543  13.117  1.00  0.65           O  
ATOM   1547  H   SER A 102     -10.457   3.472  12.224  1.00  0.65           H  
ATOM   1548  HA  SER A 102     -11.078   0.690  12.215  1.00  0.65           H  
ATOM   1549 1HB  SER A 102     -10.020   2.480  14.426  1.00  0.65           H  
ATOM   1550 2HB  SER A 102     -10.048   0.733  14.491  1.00  0.65           H  
ATOM   1551  HG  SER A 102      -8.702   2.408  12.665  1.00  0.65           H  
ATOM   1552  N   GLU A 103     -12.955   2.612  14.173  1.00  0.65           N  
ATOM   1553  CA  GLU A 103     -14.234   2.634  14.880  1.00  0.65           C  
ATOM   1554  C   GLU A 103     -15.389   2.260  13.942  1.00  0.65           C  
ATOM   1555  O   GLU A 103     -16.263   1.468  14.311  1.00  0.65           O  
ATOM   1556  CB  GLU A 103     -14.482   4.004  15.526  1.00  0.65           C  
ATOM   1557  CG  GLU A 103     -15.776   4.098  16.332  1.00  0.65           C  
ATOM   1558  CD  GLU A 103     -15.963   5.431  17.067  1.00  0.65           C  
ATOM   1559  OE1 GLU A 103     -15.025   6.179  17.186  1.00  0.65           O  
ATOM   1560  OE2 GLU A 103     -17.075   5.705  17.471  1.00  0.65           O  
ATOM   1561  H   GLU A 103     -12.395   3.465  14.120  1.00  0.65           H  
ATOM   1562  HA  GLU A 103     -14.195   1.895  15.676  1.00  0.65           H  
ATOM   1563 1HB  GLU A 103     -13.646   4.257  16.177  1.00  0.65           H  
ATOM   1564 2HB  GLU A 103     -14.528   4.763  14.748  1.00  0.65           H  
ATOM   1565 1HG  GLU A 103     -16.605   3.951  15.644  1.00  0.65           H  
ATOM   1566 2HG  GLU A 103     -15.797   3.285  17.055  1.00  0.65           H  
ATOM   1567  N   LEU A 104     -15.381   2.805  12.720  1.00  0.65           N  
ATOM   1568  CA  LEU A 104     -16.443   2.498  11.770  1.00  0.65           C  
ATOM   1569  C   LEU A 104     -16.433   1.016  11.426  1.00  0.65           C  
ATOM   1570  O   LEU A 104     -17.497   0.381  11.365  1.00  0.65           O  
ATOM   1571  CB  LEU A 104     -16.279   3.335  10.494  1.00  0.65           C  
ATOM   1572  CG  LEU A 104     -16.564   4.835  10.637  1.00  0.65           C  
ATOM   1573  CD1 LEU A 104     -16.198   5.539   9.355  1.00  0.65           C  
ATOM   1574  CD2 LEU A 104     -18.018   5.029  10.945  1.00  0.65           C  
ATOM   1575  H   LEU A 104     -14.641   3.461  12.472  1.00  0.65           H  
ATOM   1576  HA  LEU A 104     -17.398   2.745  12.228  1.00  0.65           H  
ATOM   1577 1HB  LEU A 104     -15.251   3.237  10.164  1.00  0.65           H  
ATOM   1578 2HB  LEU A 104     -16.929   2.936   9.720  1.00  0.65           H  
ATOM   1579  HG  LEU A 104     -15.957   5.248  11.449  1.00  0.65           H  
ATOM   1580 1HD1 LEU A 104     -16.397   6.608   9.455  1.00  0.65           H  
ATOM   1581 2HD1 LEU A 104     -15.146   5.374   9.164  1.00  0.65           H  
ATOM   1582 3HD1 LEU A 104     -16.789   5.137   8.531  1.00  0.65           H  
ATOM   1583 1HD2 LEU A 104     -18.235   6.092  11.056  1.00  0.65           H  
ATOM   1584 2HD2 LEU A 104     -18.606   4.621  10.130  1.00  0.65           H  
ATOM   1585 3HD2 LEU A 104     -18.255   4.507  11.868  1.00  0.65           H  
ATOM   1586  N   ARG A 105     -15.235   0.447  11.289  1.00  0.66           N  
ATOM   1587  CA  ARG A 105     -15.089  -0.971  11.025  1.00  0.66           C  
ATOM   1588  C   ARG A 105     -15.650  -1.785  12.198  1.00  0.66           C  
ATOM   1589  O   ARG A 105     -16.418  -2.729  12.003  1.00  0.66           O  
ATOM   1590  CB  ARG A 105     -13.626  -1.302  10.737  1.00  0.66           C  
ATOM   1591  CG  ARG A 105     -13.330  -2.749  10.378  1.00  0.66           C  
ATOM   1592  CD  ARG A 105     -11.895  -2.943   9.955  1.00  0.66           C  
ATOM   1593  NE  ARG A 105     -11.623  -2.353   8.637  1.00  0.66           N  
ATOM   1594  CZ  ARG A 105     -10.392  -2.085   8.129  1.00  0.66           C  
ATOM   1595  NH1 ARG A 105      -9.311  -2.337   8.836  1.00  0.66           N  
ATOM   1596  NH2 ARG A 105     -10.293  -1.581   6.913  1.00  0.66           N  
ATOM   1597  H   ARG A 105     -14.395   1.025  11.334  1.00  0.66           H  
ATOM   1598  HA  ARG A 105     -15.662  -1.207  10.141  1.00  0.66           H  
ATOM   1599 1HB  ARG A 105     -13.274  -0.673   9.919  1.00  0.66           H  
ATOM   1600 2HB  ARG A 105     -13.028  -1.057  11.607  1.00  0.66           H  
ATOM   1601 1HG  ARG A 105     -13.522  -3.378  11.247  1.00  0.66           H  
ATOM   1602 2HG  ARG A 105     -13.982  -3.055   9.554  1.00  0.66           H  
ATOM   1603 1HD  ARG A 105     -11.239  -2.466  10.683  1.00  0.66           H  
ATOM   1604 2HD  ARG A 105     -11.671  -4.008   9.905  1.00  0.66           H  
ATOM   1605  HE  ARG A 105     -12.422  -2.141   8.052  1.00  0.66           H  
ATOM   1606 1HH1 ARG A 105      -9.395  -2.728   9.762  1.00  0.66           H  
ATOM   1607 2HH1 ARG A 105      -8.394  -2.149   8.453  1.00  0.66           H  
ATOM   1608 1HH2 ARG A 105     -11.133  -1.422   6.375  1.00  0.66           H  
ATOM   1609 2HH2 ARG A 105      -9.370  -1.383   6.492  1.00  0.66           H  
ATOM   1610  N   ARG A 106     -15.347  -1.368  13.431  1.00  0.67           N  
ATOM   1611  CA  ARG A 106     -15.850  -2.042  14.630  1.00  0.67           C  
ATOM   1612  C   ARG A 106     -17.377  -1.958  14.725  1.00  0.67           C  
ATOM   1613  O   ARG A 106     -18.023  -2.852  15.275  1.00  0.67           O  
ATOM   1614  CB  ARG A 106     -15.219  -1.449  15.878  1.00  0.67           C  
ATOM   1615  CG  ARG A 106     -13.743  -1.789  16.068  1.00  0.67           C  
ATOM   1616  CD  ARG A 106     -13.156  -1.052  17.213  1.00  0.67           C  
ATOM   1617  NE  ARG A 106     -11.746  -1.364  17.400  1.00  0.67           N  
ATOM   1618  CZ  ARG A 106     -10.916  -0.686  18.218  1.00  0.67           C  
ATOM   1619  NH1 ARG A 106     -11.366   0.338  18.910  1.00  0.67           N  
ATOM   1620  NH2 ARG A 106      -9.650  -1.050  18.325  1.00  0.67           N  
ATOM   1621  H   ARG A 106     -14.711  -0.579  13.544  1.00  0.67           H  
ATOM   1622  HA  ARG A 106     -15.566  -3.091  14.573  1.00  0.67           H  
ATOM   1623 1HB  ARG A 106     -15.302  -0.368  15.842  1.00  0.67           H  
ATOM   1624 2HB  ARG A 106     -15.760  -1.790  16.758  1.00  0.67           H  
ATOM   1625 1HG  ARG A 106     -13.647  -2.855  16.269  1.00  0.67           H  
ATOM   1626 2HG  ARG A 106     -13.188  -1.546  15.168  1.00  0.67           H  
ATOM   1627 1HD  ARG A 106     -13.245   0.018  17.030  1.00  0.67           H  
ATOM   1628 2HD  ARG A 106     -13.688  -1.312  18.125  1.00  0.67           H  
ATOM   1629  HE  ARG A 106     -11.365  -2.146  16.884  1.00  0.67           H  
ATOM   1630 1HH1 ARG A 106     -12.334   0.617  18.827  1.00  0.67           H  
ATOM   1631 2HH1 ARG A 106     -10.745   0.845  19.523  1.00  0.67           H  
ATOM   1632 1HH2 ARG A 106      -9.303  -1.837  17.794  1.00  0.67           H  
ATOM   1633 2HH2 ARG A 106      -9.029  -0.542  18.938  1.00  0.67           H  
ATOM   1634  N   ALA A 107     -17.957  -0.906  14.136  1.00  0.69           N  
ATOM   1635  CA  ALA A 107     -19.401  -0.689  14.121  1.00  0.69           C  
ATOM   1636  C   ALA A 107     -20.102  -1.572  13.081  1.00  0.69           C  
ATOM   1637  O   ALA A 107     -21.333  -1.580  13.009  1.00  0.69           O  
ATOM   1638  CB  ALA A 107     -19.722   0.771  13.830  1.00  0.69           C  
ATOM   1639  H   ALA A 107     -17.356  -0.187  13.734  1.00  0.69           H  
ATOM   1640  HA  ALA A 107     -19.786  -0.950  15.105  1.00  0.69           H  
ATOM   1641 1HB  ALA A 107     -20.794   0.922  13.861  1.00  0.69           H  
ATOM   1642 2HB  ALA A 107     -19.244   1.400  14.580  1.00  0.69           H  
ATOM   1643 3HB  ALA A 107     -19.352   1.044  12.850  1.00  0.69           H  
ATOM   1644  N   GLY A 108     -19.326  -2.327  12.290  1.00  0.71           N  
ATOM   1645  CA  GLY A 108     -19.872  -3.217  11.278  1.00  0.71           C  
ATOM   1646  C   GLY A 108     -19.633  -2.789   9.829  1.00  0.71           C  
ATOM   1647  O   GLY A 108     -20.161  -3.424   8.915  1.00  0.71           O  
ATOM   1648  H   GLY A 108     -18.313  -2.304  12.389  1.00  0.71           H  
ATOM   1649 1HA  GLY A 108     -19.437  -4.205  11.427  1.00  0.71           H  
ATOM   1650 2HA  GLY A 108     -20.941  -3.326  11.445  1.00  0.71           H  
ATOM   1651  N   CYS A 109     -18.852  -1.735   9.593  1.00  0.74           N  
ATOM   1652  CA  CYS A 109     -18.603  -1.321   8.213  1.00  0.74           C  
ATOM   1653  C   CYS A 109     -17.430  -2.059   7.576  1.00  0.74           C  
ATOM   1654  O   CYS A 109     -16.409  -2.284   8.221  1.00  0.74           O  
ATOM   1655  CB  CYS A 109     -18.208   0.139   8.159  1.00  0.74           C  
ATOM   1656  SG  CYS A 109     -19.354   1.268   8.750  1.00  0.74           S  
ATOM   1657  H   CYS A 109     -18.426  -1.206  10.356  1.00  0.74           H  
ATOM   1658  HA  CYS A 109     -19.502  -1.494   7.621  1.00  0.74           H  
ATOM   1659 1HB  CYS A 109     -17.302   0.275   8.716  1.00  0.74           H  
ATOM   1660 2HB  CYS A 109     -18.007   0.392   7.125  1.00  0.74           H  
ATOM   1661  HG  CYS A 109     -19.145   0.970  10.046  1.00  0.74           H  
ATOM   1662  N   ARG A 110     -17.529  -2.356   6.290  1.00  0.76           N  
ATOM   1663  CA  ARG A 110     -16.388  -2.862   5.542  1.00  0.76           C  
ATOM   1664  C   ARG A 110     -16.085  -1.895   4.403  1.00  0.76           C  
ATOM   1665  O   ARG A 110     -14.949  -1.444   4.210  1.00  0.76           O  
ATOM   1666  CB  ARG A 110     -16.666  -4.249   4.988  1.00  0.76           C  
ATOM   1667  CG  ARG A 110     -15.508  -4.869   4.217  1.00  0.76           C  
ATOM   1668  CD  ARG A 110     -15.800  -6.269   3.798  1.00  0.76           C  
ATOM   1669  NE  ARG A 110     -14.700  -6.844   3.031  1.00  0.76           N  
ATOM   1670  CZ  ARG A 110     -14.689  -8.088   2.510  1.00  0.76           C  
ATOM   1671  NH1 ARG A 110     -15.721  -8.887   2.679  1.00  0.76           N  
ATOM   1672  NH2 ARG A 110     -13.636  -8.507   1.829  1.00  0.76           N  
ATOM   1673  H   ARG A 110     -18.409  -2.228   5.794  1.00  0.76           H  
ATOM   1674  HA  ARG A 110     -15.520  -2.912   6.199  1.00  0.76           H  
ATOM   1675 1HB  ARG A 110     -16.926  -4.920   5.804  1.00  0.76           H  
ATOM   1676 2HB  ARG A 110     -17.524  -4.203   4.315  1.00  0.76           H  
ATOM   1677 1HG  ARG A 110     -15.324  -4.275   3.319  1.00  0.76           H  
ATOM   1678 2HG  ARG A 110     -14.614  -4.871   4.841  1.00  0.76           H  
ATOM   1679 1HD  ARG A 110     -15.962  -6.887   4.680  1.00  0.76           H  
ATOM   1680 2HD  ARG A 110     -16.695  -6.278   3.175  1.00  0.76           H  
ATOM   1681  HE  ARG A 110     -13.885  -6.265   2.877  1.00  0.76           H  
ATOM   1682 1HH1 ARG A 110     -16.526  -8.569   3.199  1.00  0.76           H  
ATOM   1683 2HH1 ARG A 110     -15.707  -9.818   2.287  1.00  0.76           H  
ATOM   1684 1HH2 ARG A 110     -12.842  -7.895   1.700  1.00  0.76           H  
ATOM   1685 2HH2 ARG A 110     -13.624  -9.438   1.439  1.00  0.76           H  
ATOM   1686  N   GLU A 111     -17.126  -1.521   3.669  1.00  0.78           N  
ATOM   1687  CA  GLU A 111     -16.933  -0.644   2.525  1.00  0.78           C  
ATOM   1688  C   GLU A 111     -16.989   0.807   2.969  1.00  0.78           C  
ATOM   1689  O   GLU A 111     -18.040   1.471   2.916  1.00  0.78           O  
ATOM   1690  CB  GLU A 111     -17.923  -0.960   1.407  1.00  0.78           C  
ATOM   1691  CG  GLU A 111     -17.739  -2.380   0.841  1.00  0.78           C  
ATOM   1692  CD  GLU A 111     -18.632  -2.718  -0.337  1.00  0.78           C  
ATOM   1693  OE1 GLU A 111     -19.481  -1.933  -0.671  1.00  0.78           O  
ATOM   1694  OE2 GLU A 111     -18.454  -3.774  -0.899  1.00  0.78           O  
ATOM   1695  H   GLU A 111     -18.058  -1.879   3.892  1.00  0.78           H  
ATOM   1696  HA  GLU A 111     -15.936  -0.822   2.122  1.00  0.78           H  
ATOM   1697 1HB  GLU A 111     -18.937  -0.865   1.778  1.00  0.78           H  
ATOM   1698 2HB  GLU A 111     -17.801  -0.255   0.591  1.00  0.78           H  
ATOM   1699 1HG  GLU A 111     -16.699  -2.499   0.537  1.00  0.78           H  
ATOM   1700 2HG  GLU A 111     -17.931  -3.092   1.647  1.00  0.78           H  
ATOM   1701  N   ILE A 112     -15.836   1.270   3.436  1.00  0.80           N  
ATOM   1702  CA  ILE A 112     -15.687   2.613   3.972  1.00  0.80           C  
ATOM   1703  C   ILE A 112     -14.934   3.501   2.986  1.00  0.80           C  
ATOM   1704  O   ILE A 112     -13.982   3.044   2.339  1.00  0.80           O  
ATOM   1705  CB  ILE A 112     -14.930   2.641   5.319  1.00  0.80           C  
ATOM   1706  CG1 ILE A 112     -15.618   1.803   6.365  1.00  0.80           C  
ATOM   1707  CG2 ILE A 112     -14.916   4.066   5.852  1.00  0.80           C  
ATOM   1708  CD1 ILE A 112     -14.729   1.591   7.595  1.00  0.80           C  
ATOM   1709  H   ILE A 112     -15.061   0.607   3.464  1.00  0.80           H  
ATOM   1710  HA  ILE A 112     -16.670   3.021   4.130  1.00  0.80           H  
ATOM   1711  HB  ILE A 112     -13.922   2.272   5.198  1.00  0.80           H  
ATOM   1712 1HG1 ILE A 112     -16.537   2.300   6.674  1.00  0.80           H  
ATOM   1713 2HG1 ILE A 112     -15.868   0.829   5.944  1.00  0.80           H  
ATOM   1714 1HG2 ILE A 112     -14.434   4.059   6.794  1.00  0.80           H  
ATOM   1715 2HG2 ILE A 112     -14.393   4.732   5.178  1.00  0.80           H  
ATOM   1716 3HG2 ILE A 112     -15.939   4.416   5.984  1.00  0.80           H  
ATOM   1717 1HD1 ILE A 112     -15.237   0.987   8.331  1.00  0.80           H  
ATOM   1718 2HD1 ILE A 112     -13.813   1.084   7.293  1.00  0.80           H  
ATOM   1719 3HD1 ILE A 112     -14.477   2.553   8.036  1.00  0.80           H  
ATOM   1720  N   ALA A 113     -15.432   4.718   2.800  1.00  0.82           N  
ATOM   1721  CA  ALA A 113     -14.764   5.716   1.970  1.00  0.82           C  
ATOM   1722  C   ALA A 113     -14.234   6.868   2.827  1.00  0.82           C  
ATOM   1723  O   ALA A 113     -14.764   7.121   3.905  1.00  0.82           O  
ATOM   1724  CB  ALA A 113     -15.696   6.268   0.932  1.00  0.82           C  
ATOM   1725  H   ALA A 113     -16.290   4.961   3.298  1.00  0.82           H  
ATOM   1726  HA  ALA A 113     -13.927   5.236   1.481  1.00  0.82           H  
ATOM   1727 1HB  ALA A 113     -15.156   6.972   0.352  1.00  0.82           H  
ATOM   1728 2HB  ALA A 113     -16.036   5.473   0.314  1.00  0.82           H  
ATOM   1729 3HB  ALA A 113     -16.545   6.753   1.411  1.00  0.82           H  
ATOM   1730  N   VAL A 114     -13.205   7.561   2.354  1.00  0.85           N  
ATOM   1731  CA  VAL A 114     -12.699   8.741   3.045  1.00  0.85           C  
ATOM   1732  C   VAL A 114     -12.750   9.960   2.134  1.00  0.85           C  
ATOM   1733  O   VAL A 114     -12.176   9.960   1.044  1.00  0.85           O  
ATOM   1734  CB  VAL A 114     -11.247   8.513   3.496  1.00  0.85           C  
ATOM   1735  CG1 VAL A 114     -10.716   9.727   4.216  1.00  0.85           C  
ATOM   1736  CG2 VAL A 114     -11.197   7.309   4.378  1.00  0.85           C  
ATOM   1737  H   VAL A 114     -12.761   7.252   1.500  1.00  0.85           H  
ATOM   1738  HA  VAL A 114     -13.316   8.933   3.922  1.00  0.85           H  
ATOM   1739  HB  VAL A 114     -10.617   8.347   2.617  1.00  0.85           H  
ATOM   1740 1HG1 VAL A 114      -9.687   9.527   4.512  1.00  0.85           H  
ATOM   1741 2HG1 VAL A 114     -10.749  10.589   3.553  1.00  0.85           H  
ATOM   1742 3HG1 VAL A 114     -11.325   9.924   5.100  1.00  0.85           H  
ATOM   1743 1HG2 VAL A 114     -10.181   7.135   4.696  1.00  0.85           H  
ATOM   1744 2HG2 VAL A 114     -11.817   7.487   5.232  1.00  0.85           H  
ATOM   1745 3HG2 VAL A 114     -11.562   6.442   3.831  1.00  0.85           H  
ATOM   1746  N   ASP A 115     -13.442  10.994   2.585  1.00  0.89           N  
ATOM   1747  CA  ASP A 115     -13.583  12.237   1.844  1.00  0.89           C  
ATOM   1748  C   ASP A 115     -12.438  13.192   2.187  1.00  0.89           C  
ATOM   1749  O   ASP A 115     -12.348  13.749   3.293  1.00  0.89           O  
ATOM   1750  CB  ASP A 115     -14.929  12.889   2.089  1.00  0.89           C  
ATOM   1751  CG  ASP A 115     -15.120  14.141   1.232  1.00  0.89           C  
ATOM   1752  OD1 ASP A 115     -14.166  14.534   0.580  1.00  0.89           O  
ATOM   1753  OD2 ASP A 115     -16.184  14.699   1.250  1.00  0.89           O  
ATOM   1754  H   ASP A 115     -13.882  10.915   3.493  1.00  0.89           H  
ATOM   1755  HA  ASP A 115     -13.516  12.010   0.779  1.00  0.89           H  
ATOM   1756 1HB  ASP A 115     -15.734  12.176   1.886  1.00  0.89           H  
ATOM   1757 2HB  ASP A 115     -14.982  13.159   3.113  1.00  0.89           H  
ATOM   1758  N   LEU A 116     -11.570  13.385   1.203  1.00  0.94           N  
ATOM   1759  CA  LEU A 116     -10.336  14.141   1.334  1.00  0.94           C  
ATOM   1760  C   LEU A 116     -10.514  15.643   1.062  1.00  0.94           C  
ATOM   1761  O   LEU A 116      -9.526  16.390   1.028  1.00  0.94           O  
ATOM   1762  CB  LEU A 116      -9.362  13.631   0.281  1.00  0.94           C  
ATOM   1763  CG  LEU A 116      -9.002  12.160   0.307  1.00  0.94           C  
ATOM   1764  CD1 LEU A 116      -8.070  11.917  -0.849  1.00  0.94           C  
ATOM   1765  CD2 LEU A 116      -8.404  11.771   1.614  1.00  0.94           C  
ATOM   1766  H   LEU A 116     -11.762  12.927   0.307  1.00  0.94           H  
ATOM   1767  HA  LEU A 116      -9.941  13.999   2.339  1.00  0.94           H  
ATOM   1768 1HB  LEU A 116      -9.801  13.824  -0.696  1.00  0.94           H  
ATOM   1769 2HB  LEU A 116      -8.439  14.190   0.358  1.00  0.94           H  
ATOM   1770  HG  LEU A 116      -9.909  11.563   0.144  1.00  0.94           H  
ATOM   1771 1HD1 LEU A 116      -7.802  10.885  -0.900  1.00  0.94           H  
ATOM   1772 2HD1 LEU A 116      -8.572  12.215  -1.761  1.00  0.94           H  
ATOM   1773 3HD1 LEU A 116      -7.169  12.515  -0.717  1.00  0.94           H  
ATOM   1774 1HD2 LEU A 116      -8.164  10.709   1.596  1.00  0.94           H  
ATOM   1775 2HD2 LEU A 116      -7.502  12.351   1.783  1.00  0.94           H  
ATOM   1776 3HD2 LEU A 116      -9.118  11.967   2.405  1.00  0.94           H  
ATOM   1777  N   THR A 117     -11.753  16.060   0.782  1.00  1.00           N  
ATOM   1778  CA  THR A 117     -12.077  17.431   0.395  1.00  1.00           C  
ATOM   1779  C   THR A 117     -12.038  18.405   1.577  1.00  1.00           C  
ATOM   1780  O   THR A 117     -12.618  18.143   2.626  1.00  1.00           O  
ATOM   1781  CB  THR A 117     -13.496  17.486  -0.192  1.00  1.00           C  
ATOM   1782  OG1 THR A 117     -13.602  16.494  -1.193  1.00  1.00           O  
ATOM   1783  CG2 THR A 117     -13.736  18.857  -0.844  1.00  1.00           C  
ATOM   1784  H   THR A 117     -12.533  15.388   0.823  1.00  1.00           H  
ATOM   1785  HA  THR A 117     -11.357  17.762  -0.350  1.00  1.00           H  
ATOM   1786  HB  THR A 117     -14.235  17.297   0.589  1.00  1.00           H  
ATOM   1787  HG1 THR A 117     -13.854  15.661  -0.718  1.00  1.00           H  
ATOM   1788 1HG2 THR A 117     -14.719  18.896  -1.276  1.00  1.00           H  
ATOM   1789 2HG2 THR A 117     -13.655  19.640  -0.099  1.00  1.00           H  
ATOM   1790 3HG2 THR A 117     -12.994  19.019  -1.627  1.00  1.00           H  
ATOM   1791  N   GLY A 118     -11.412  19.562   1.396  1.00  1.07           N  
ATOM   1792  CA  GLY A 118     -11.442  20.589   2.439  1.00  1.07           C  
ATOM   1793  C   GLY A 118     -10.413  20.409   3.544  1.00  1.07           C  
ATOM   1794  O   GLY A 118      -9.405  19.726   3.371  1.00  1.07           O  
ATOM   1795  H   GLY A 118     -10.927  19.736   0.527  1.00  1.07           H  
ATOM   1796 1HA  GLY A 118     -11.297  21.566   1.977  1.00  1.07           H  
ATOM   1797 2HA  GLY A 118     -12.436  20.609   2.885  1.00  1.07           H  
ATOM   1798  N   GLY A 119     -10.661  21.077   4.671  1.00  1.11           N  
ATOM   1799  CA  GLY A 119      -9.713  21.152   5.780  1.00  1.11           C  
ATOM   1800  C   GLY A 119      -8.464  21.882   5.326  1.00  1.11           C  
ATOM   1801  O   GLY A 119      -8.544  22.928   4.680  1.00  1.11           O  
ATOM   1802  H   GLY A 119     -11.532  21.593   4.751  1.00  1.11           H  
ATOM   1803 1HA  GLY A 119     -10.152  21.662   6.631  1.00  1.11           H  
ATOM   1804 2HA  GLY A 119      -9.451  20.148   6.104  1.00  1.11           H  
ATOM   1805  N   LYS A 120      -7.314  21.333   5.657  1.00  1.15           N  
ATOM   1806  CA  LYS A 120      -6.040  21.917   5.278  1.00  1.15           C  
ATOM   1807  C   LYS A 120      -5.325  20.866   4.448  1.00  1.15           C  
ATOM   1808  O   LYS A 120      -5.599  19.676   4.617  1.00  1.15           O  
ATOM   1809  CB  LYS A 120      -5.239  22.309   6.517  1.00  1.15           C  
ATOM   1810  CG  LYS A 120      -5.894  23.368   7.384  1.00  1.15           C  
ATOM   1811  CD  LYS A 120      -4.990  23.762   8.542  1.00  1.15           C  
ATOM   1812  CE  LYS A 120      -5.676  24.747   9.475  1.00  1.15           C  
ATOM   1813  NZ  LYS A 120      -5.987  26.044   8.792  1.00  1.15           N  
ATOM   1814  H   LYS A 120      -7.329  20.481   6.193  1.00  1.15           H  
ATOM   1815  HA  LYS A 120      -6.205  22.798   4.656  1.00  1.15           H  
ATOM   1816 1HB  LYS A 120      -5.042  21.433   7.135  1.00  1.15           H  
ATOM   1817 2HB  LYS A 120      -4.280  22.714   6.211  1.00  1.15           H  
ATOM   1818 1HG  LYS A 120      -6.122  24.249   6.781  1.00  1.15           H  
ATOM   1819 2HG  LYS A 120      -6.825  22.974   7.792  1.00  1.15           H  
ATOM   1820 1HD  LYS A 120      -4.703  22.874   9.101  1.00  1.15           H  
ATOM   1821 2HD  LYS A 120      -4.079  24.222   8.155  1.00  1.15           H  
ATOM   1822 1HE  LYS A 120      -6.601  24.306   9.840  1.00  1.15           H  
ATOM   1823 2HE  LYS A 120      -5.020  24.943  10.324  1.00  1.15           H  
ATOM   1824 1HZ  LYS A 120      -6.438  26.671   9.443  1.00  1.15           H  
ATOM   1825 2HZ  LYS A 120      -5.128  26.462   8.461  1.00  1.15           H  
ATOM   1826 3HZ  LYS A 120      -6.603  25.874   8.008  1.00  1.15           H  
ATOM   1827  N   LEU A 121      -4.386  21.253   3.585  1.00  1.16           N  
ATOM   1828  CA  LEU A 121      -3.715  20.213   2.806  1.00  1.16           C  
ATOM   1829  C   LEU A 121      -3.191  19.029   3.641  1.00  1.16           C  
ATOM   1830  O   LEU A 121      -3.439  17.895   3.246  1.00  1.16           O  
ATOM   1831  CB  LEU A 121      -2.626  20.788   1.892  1.00  1.16           C  
ATOM   1832  CG  LEU A 121      -1.832  19.733   1.147  1.00  1.16           C  
ATOM   1833  CD1 LEU A 121      -2.760  18.960   0.227  1.00  1.16           C  
ATOM   1834  CD2 LEU A 121      -0.714  20.386   0.370  1.00  1.16           C  
ATOM   1835  H   LEU A 121      -4.165  22.231   3.454  1.00  1.16           H  
ATOM   1836  HA  LEU A 121      -4.462  19.802   2.128  1.00  1.16           H  
ATOM   1837 1HB  LEU A 121      -3.127  21.383   1.130  1.00  1.16           H  
ATOM   1838 2HB  LEU A 121      -1.955  21.441   2.403  1.00  1.16           H  
ATOM   1839  HG  LEU A 121      -1.413  19.042   1.861  1.00  1.16           H  
ATOM   1840 1HD1 LEU A 121      -2.195  18.188  -0.295  1.00  1.16           H  
ATOM   1841 2HD1 LEU A 121      -3.547  18.493   0.817  1.00  1.16           H  
ATOM   1842 3HD1 LEU A 121      -3.203  19.639  -0.498  1.00  1.16           H  
ATOM   1843 1HD2 LEU A 121      -0.140  19.620  -0.153  1.00  1.16           H  
ATOM   1844 2HD2 LEU A 121      -1.132  21.085  -0.353  1.00  1.16           H  
ATOM   1845 3HD2 LEU A 121      -0.060  20.922   1.059  1.00  1.16           H  
ATOM   1846  N   PRO A 122      -2.480  19.210   4.775  1.00  1.15           N  
ATOM   1847  CA  PRO A 122      -2.049  18.140   5.656  1.00  1.15           C  
ATOM   1848  C   PRO A 122      -3.179  17.261   6.178  1.00  1.15           C  
ATOM   1849  O   PRO A 122      -2.952  16.094   6.499  1.00  1.15           O  
ATOM   1850  CB  PRO A 122      -1.394  18.906   6.796  1.00  1.15           C  
ATOM   1851  CG  PRO A 122      -0.920  20.174   6.160  1.00  1.15           C  
ATOM   1852  CD  PRO A 122      -1.984  20.532   5.192  1.00  1.15           C  
ATOM   1853  HA  PRO A 122      -1.305  17.531   5.130  1.00  1.15           H  
ATOM   1854 1HB  PRO A 122      -2.132  19.080   7.584  1.00  1.15           H  
ATOM   1855 2HB  PRO A 122      -0.607  18.331   7.242  1.00  1.15           H  
ATOM   1856 1HG  PRO A 122      -0.753  20.946   6.900  1.00  1.15           H  
ATOM   1857 2HG  PRO A 122       0.051  19.997   5.678  1.00  1.15           H  
ATOM   1858 1HD  PRO A 122      -2.742  21.088   5.721  1.00  1.15           H  
ATOM   1859 2HD  PRO A 122      -1.526  21.085   4.410  1.00  1.15           H  
ATOM   1860  N   MET A 123      -4.413  17.781   6.243  1.00  1.13           N  
ATOM   1861  CA  MET A 123      -5.504  16.960   6.745  1.00  1.13           C  
ATOM   1862  C   MET A 123      -5.916  16.028   5.634  1.00  1.13           C  
ATOM   1863  O   MET A 123      -6.210  14.852   5.852  1.00  1.13           O  
ATOM   1864  CB  MET A 123      -6.705  17.797   7.194  1.00  1.13           C  
ATOM   1865  CG  MET A 123      -6.441  18.684   8.392  1.00  1.13           C  
ATOM   1866  SD  MET A 123      -7.880  19.628   8.838  1.00  1.13           S  
ATOM   1867  CE  MET A 123      -8.869  18.416   9.735  1.00  1.13           C  
ATOM   1868  H   MET A 123      -4.615  18.721   5.931  1.00  1.13           H  
ATOM   1869  HA  MET A 123      -5.152  16.377   7.571  1.00  1.13           H  
ATOM   1870 1HB  MET A 123      -7.039  18.418   6.368  1.00  1.13           H  
ATOM   1871 2HB  MET A 123      -7.530  17.131   7.449  1.00  1.13           H  
ATOM   1872 1HG  MET A 123      -6.151  18.070   9.245  1.00  1.13           H  
ATOM   1873 2HG  MET A 123      -5.619  19.368   8.175  1.00  1.13           H  
ATOM   1874 1HE  MET A 123      -9.809  18.866  10.036  1.00  1.13           H  
ATOM   1875 2HE  MET A 123      -9.060  17.555   9.110  1.00  1.13           H  
ATOM   1876 3HE  MET A 123      -8.324  18.101  10.617  1.00  1.13           H  
ATOM   1877  N   SER A 124      -5.894  16.567   4.419  1.00  1.11           N  
ATOM   1878  CA  SER A 124      -6.257  15.818   3.232  1.00  1.11           C  
ATOM   1879  C   SER A 124      -5.206  14.729   3.004  1.00  1.11           C  
ATOM   1880  O   SER A 124      -5.535  13.561   2.790  1.00  1.11           O  
ATOM   1881  CB  SER A 124      -6.355  16.756   2.050  1.00  1.11           C  
ATOM   1882  OG  SER A 124      -6.781  16.086   0.896  1.00  1.11           O  
ATOM   1883  H   SER A 124      -5.635  17.553   4.327  1.00  1.11           H  
ATOM   1884  HA  SER A 124      -7.230  15.348   3.391  1.00  1.11           H  
ATOM   1885 1HB  SER A 124      -7.045  17.572   2.281  1.00  1.11           H  
ATOM   1886 2HB  SER A 124      -5.387  17.196   1.867  1.00  1.11           H  
ATOM   1887  HG  SER A 124      -7.775  16.081   0.954  1.00  1.11           H  
ATOM   1888  N   LEU A 125      -3.922  15.116   3.088  1.00  1.10           N  
ATOM   1889  CA  LEU A 125      -2.823  14.175   2.902  1.00  1.10           C  
ATOM   1890  C   LEU A 125      -2.845  13.131   4.001  1.00  1.10           C  
ATOM   1891  O   LEU A 125      -2.685  11.937   3.741  1.00  1.10           O  
ATOM   1892  CB  LEU A 125      -1.486  14.911   2.967  1.00  1.10           C  
ATOM   1893  CG  LEU A 125      -1.194  15.865   1.826  1.00  1.10           C  
ATOM   1894  CD1 LEU A 125       0.064  16.653   2.153  1.00  1.10           C  
ATOM   1895  CD2 LEU A 125      -1.042  15.088   0.544  1.00  1.10           C  
ATOM   1896  H   LEU A 125      -3.718  16.096   3.265  1.00  1.10           H  
ATOM   1897  HA  LEU A 125      -2.935  13.684   1.937  1.00  1.10           H  
ATOM   1898 1HB  LEU A 125      -1.459  15.485   3.890  1.00  1.10           H  
ATOM   1899 2HB  LEU A 125      -0.685  14.175   3.001  1.00  1.10           H  
ATOM   1900  HG  LEU A 125      -2.013  16.560   1.720  1.00  1.10           H  
ATOM   1901 1HD1 LEU A 125       0.276  17.349   1.343  1.00  1.10           H  
ATOM   1902 2HD1 LEU A 125      -0.087  17.207   3.077  1.00  1.10           H  
ATOM   1903 3HD1 LEU A 125       0.900  15.969   2.271  1.00  1.10           H  
ATOM   1904 1HD2 LEU A 125      -0.839  15.777  -0.276  1.00  1.10           H  
ATOM   1905 2HD2 LEU A 125      -0.218  14.382   0.639  1.00  1.10           H  
ATOM   1906 3HD2 LEU A 125      -1.966  14.546   0.343  1.00  1.10           H  
ATOM   1907  N   GLY A 126      -3.114  13.573   5.228  1.00  1.09           N  
ATOM   1908  CA  GLY A 126      -3.197  12.692   6.372  1.00  1.09           C  
ATOM   1909  C   GLY A 126      -4.255  11.648   6.110  1.00  1.09           C  
ATOM   1910  O   GLY A 126      -3.998  10.443   6.213  1.00  1.09           O  
ATOM   1911  H   GLY A 126      -3.235  14.566   5.405  1.00  1.09           H  
ATOM   1912 1HA  GLY A 126      -2.238  12.228   6.561  1.00  1.09           H  
ATOM   1913 2HA  GLY A 126      -3.461  13.273   7.249  1.00  1.09           H  
ATOM   1914  N   ALA A 127      -5.452  12.119   5.754  1.00  1.09           N  
ATOM   1915  CA  ALA A 127      -6.576  11.257   5.478  1.00  1.09           C  
ATOM   1916  C   ALA A 127      -6.293  10.284   4.355  1.00  1.09           C  
ATOM   1917  O   ALA A 127      -6.638   9.106   4.460  1.00  1.09           O  
ATOM   1918  CB  ALA A 127      -7.788  12.108   5.134  1.00  1.09           C  
ATOM   1919  H   ALA A 127      -5.597  13.125   5.686  1.00  1.09           H  
ATOM   1920  HA  ALA A 127      -6.756  10.676   6.367  1.00  1.09           H  
ATOM   1921 1HB  ALA A 127      -8.639  11.488   4.959  1.00  1.09           H  
ATOM   1922 2HB  ALA A 127      -8.000  12.788   5.959  1.00  1.09           H  
ATOM   1923 3HB  ALA A 127      -7.574  12.691   4.245  1.00  1.09           H  
ATOM   1924  N   PHE A 128      -5.623  10.740   3.296  1.00  1.10           N  
ATOM   1925  CA  PHE A 128      -5.301   9.825   2.219  1.00  1.10           C  
ATOM   1926  C   PHE A 128      -4.391   8.721   2.706  1.00  1.10           C  
ATOM   1927  O   PHE A 128      -4.629   7.539   2.435  1.00  1.10           O  
ATOM   1928  CB  PHE A 128      -4.657  10.485   1.012  1.00  1.10           C  
ATOM   1929  CG  PHE A 128      -4.348   9.409   0.020  1.00  1.10           C  
ATOM   1930  CD1 PHE A 128      -5.377   8.862  -0.723  1.00  1.10           C  
ATOM   1931  CD2 PHE A 128      -3.062   8.900  -0.147  1.00  1.10           C  
ATOM   1932  CE1 PHE A 128      -5.149   7.835  -1.594  1.00  1.10           C  
ATOM   1933  CE2 PHE A 128      -2.838   7.876  -1.030  1.00  1.10           C  
ATOM   1934  CZ  PHE A 128      -3.887   7.339  -1.739  1.00  1.10           C  
ATOM   1935  H   PHE A 128      -5.367  11.726   3.227  1.00  1.10           H  
ATOM   1936  HA  PHE A 128      -6.228   9.363   1.878  1.00  1.10           H  
ATOM   1937 1HB  PHE A 128      -5.331  11.212   0.566  1.00  1.10           H  
ATOM   1938 2HB  PHE A 128      -3.734  10.991   1.302  1.00  1.10           H  
ATOM   1939  HD1 PHE A 128      -6.380   9.239  -0.589  1.00  1.10           H  
ATOM   1940  HD2 PHE A 128      -2.236   9.312   0.437  1.00  1.10           H  
ATOM   1941  HE1 PHE A 128      -5.977   7.404  -2.157  1.00  1.10           H  
ATOM   1942  HE2 PHE A 128      -1.841   7.480  -1.164  1.00  1.10           H  
ATOM   1943  HZ  PHE A 128      -3.715   6.514  -2.417  1.00  1.10           H  
ATOM   1944  N   MET A 129      -3.323   9.094   3.410  1.00  1.12           N  
ATOM   1945  CA  MET A 129      -2.377   8.095   3.854  1.00  1.12           C  
ATOM   1946  C   MET A 129      -3.062   7.108   4.779  1.00  1.12           C  
ATOM   1947  O   MET A 129      -2.865   5.899   4.665  1.00  1.12           O  
ATOM   1948  CB  MET A 129      -1.234   8.766   4.606  1.00  1.12           C  
ATOM   1949  CG  MET A 129      -0.290   9.589   3.764  1.00  1.12           C  
ATOM   1950  SD  MET A 129       1.133  10.161   4.682  1.00  1.12           S  
ATOM   1951  CE  MET A 129       0.371  11.420   5.696  1.00  1.12           C  
ATOM   1952  H   MET A 129      -3.169  10.081   3.625  1.00  1.12           H  
ATOM   1953  HA  MET A 129      -2.007   7.555   2.985  1.00  1.12           H  
ATOM   1954 1HB  MET A 129      -1.654   9.435   5.360  1.00  1.12           H  
ATOM   1955 2HB  MET A 129      -0.650   8.008   5.129  1.00  1.12           H  
ATOM   1956 1HG  MET A 129       0.053   8.996   2.974  1.00  1.12           H  
ATOM   1957 2HG  MET A 129      -0.804  10.444   3.345  1.00  1.12           H  
ATOM   1958 1HE  MET A 129       1.120  11.875   6.338  1.00  1.12           H  
ATOM   1959 2HE  MET A 129      -0.081  12.181   5.056  1.00  1.12           H  
ATOM   1960 3HE  MET A 129      -0.395  10.961   6.305  1.00  1.12           H  
ATOM   1961  N   ALA A 130      -3.913   7.614   5.670  1.00  1.13           N  
ATOM   1962  CA  ALA A 130      -4.620   6.743   6.593  1.00  1.13           C  
ATOM   1963  C   ALA A 130      -5.507   5.783   5.845  1.00  1.13           C  
ATOM   1964  O   ALA A 130      -5.599   4.600   6.191  1.00  1.13           O  
ATOM   1965  CB  ALA A 130      -5.467   7.559   7.517  1.00  1.13           C  
ATOM   1966  H   ALA A 130      -4.056   8.622   5.724  1.00  1.13           H  
ATOM   1967  HA  ALA A 130      -3.888   6.172   7.162  1.00  1.13           H  
ATOM   1968 1HB  ALA A 130      -5.995   6.908   8.204  1.00  1.13           H  
ATOM   1969 2HB  ALA A 130      -4.847   8.248   8.073  1.00  1.13           H  
ATOM   1970 3HB  ALA A 130      -6.167   8.109   6.919  1.00  1.13           H  
ATOM   1971  N   ALA A 131      -6.156   6.279   4.798  1.00  1.14           N  
ATOM   1972  CA  ALA A 131      -7.024   5.443   4.020  1.00  1.14           C  
ATOM   1973  C   ALA A 131      -6.249   4.313   3.378  1.00  1.14           C  
ATOM   1974  O   ALA A 131      -6.699   3.161   3.371  1.00  1.14           O  
ATOM   1975  CB  ALA A 131      -7.702   6.261   2.949  1.00  1.14           C  
ATOM   1976  H   ALA A 131      -6.069   7.266   4.552  1.00  1.14           H  
ATOM   1977  HA  ALA A 131      -7.759   5.024   4.695  1.00  1.14           H  
ATOM   1978 1HB  ALA A 131      -8.372   5.638   2.367  1.00  1.14           H  
ATOM   1979 2HB  ALA A 131      -8.260   7.071   3.404  1.00  1.14           H  
ATOM   1980 3HB  ALA A 131      -6.954   6.682   2.286  1.00  1.14           H  
ATOM   1981  N   GLU A 132      -5.058   4.634   2.854  1.00  1.15           N  
ATOM   1982  CA  GLU A 132      -4.272   3.621   2.172  1.00  1.15           C  
ATOM   1983  C   GLU A 132      -3.877   2.543   3.175  1.00  1.15           C  
ATOM   1984  O   GLU A 132      -3.993   1.348   2.891  1.00  1.15           O  
ATOM   1985  CB  GLU A 132      -3.030   4.253   1.518  1.00  1.15           C  
ATOM   1986  CG  GLU A 132      -2.361   3.403   0.379  1.00  1.15           C  
ATOM   1987  CD  GLU A 132      -1.359   2.301   0.788  1.00  1.15           C  
ATOM   1988  OE1 GLU A 132      -0.713   2.415   1.799  1.00  1.15           O  
ATOM   1989  OE2 GLU A 132      -1.227   1.357   0.022  1.00  1.15           O  
ATOM   1990  H   GLU A 132      -4.733   5.603   2.891  1.00  1.15           H  
ATOM   1991  HA  GLU A 132      -4.885   3.167   1.394  1.00  1.15           H  
ATOM   1992 1HB  GLU A 132      -3.299   5.228   1.100  1.00  1.15           H  
ATOM   1993 2HB  GLU A 132      -2.282   4.434   2.286  1.00  1.15           H  
ATOM   1994 1HG  GLU A 132      -3.162   2.939  -0.177  1.00  1.15           H  
ATOM   1995 2HG  GLU A 132      -1.868   4.086  -0.293  1.00  1.15           H  
ATOM   1996  N   GLU A 133      -3.474   2.970   4.380  1.00  1.15           N  
ATOM   1997  CA  GLU A 133      -3.068   2.043   5.432  1.00  1.15           C  
ATOM   1998  C   GLU A 133      -4.226   1.160   5.897  1.00  1.15           C  
ATOM   1999  O   GLU A 133      -4.041  -0.028   6.175  1.00  1.15           O  
ATOM   2000  CB  GLU A 133      -2.454   2.811   6.615  1.00  1.15           C  
ATOM   2001  CG  GLU A 133      -1.068   3.423   6.299  1.00  1.15           C  
ATOM   2002  CD  GLU A 133      -0.453   4.248   7.422  1.00  1.15           C  
ATOM   2003  OE1 GLU A 133      -1.152   4.644   8.339  1.00  1.15           O  
ATOM   2004  OE2 GLU A 133       0.738   4.473   7.358  1.00  1.15           O  
ATOM   2005  H   GLU A 133      -3.411   3.976   4.548  1.00  1.15           H  
ATOM   2006  HA  GLU A 133      -2.296   1.392   5.021  1.00  1.15           H  
ATOM   2007 1HB  GLU A 133      -3.121   3.625   6.902  1.00  1.15           H  
ATOM   2008 2HB  GLU A 133      -2.352   2.148   7.472  1.00  1.15           H  
ATOM   2009 1HG  GLU A 133      -0.385   2.612   6.051  1.00  1.15           H  
ATOM   2010 2HG  GLU A 133      -1.167   4.051   5.412  1.00  1.15           H  
ATOM   2011  N   ALA A 134      -5.428   1.740   5.966  1.00  1.14           N  
ATOM   2012  CA  ALA A 134      -6.626   1.016   6.369  1.00  1.14           C  
ATOM   2013  C   ALA A 134      -7.187   0.165   5.228  1.00  1.14           C  
ATOM   2014  O   ALA A 134      -7.991  -0.748   5.457  1.00  1.14           O  
ATOM   2015  CB  ALA A 134      -7.676   1.989   6.840  1.00  1.14           C  
ATOM   2016  H   ALA A 134      -5.506   2.736   5.759  1.00  1.14           H  
ATOM   2017  HA  ALA A 134      -6.357   0.351   7.187  1.00  1.14           H  
ATOM   2018 1HB  ALA A 134      -8.564   1.453   7.165  1.00  1.14           H  
ATOM   2019 2HB  ALA A 134      -7.284   2.583   7.666  1.00  1.14           H  
ATOM   2020 3HB  ALA A 134      -7.919   2.640   6.009  1.00  1.14           H  
ATOM   2021  N   GLY A 135      -6.777   0.463   3.993  1.00  1.13           N  
ATOM   2022  CA  GLY A 135      -7.264  -0.256   2.827  1.00  1.13           C  
ATOM   2023  C   GLY A 135      -8.673   0.175   2.428  1.00  1.13           C  
ATOM   2024  O   GLY A 135      -9.437  -0.624   1.873  1.00  1.13           O  
ATOM   2025  H   GLY A 135      -6.140   1.244   3.847  1.00  1.13           H  
ATOM   2026 1HA  GLY A 135      -6.580  -0.078   1.999  1.00  1.13           H  
ATOM   2027 2HA  GLY A 135      -7.249  -1.325   3.030  1.00  1.13           H  
ATOM   2028  N   VAL A 136      -9.018   1.429   2.712  1.00  1.12           N  
ATOM   2029  CA  VAL A 136     -10.359   1.928   2.423  1.00  1.12           C  
ATOM   2030  C   VAL A 136     -10.289   2.871   1.235  1.00  1.12           C  
ATOM   2031  O   VAL A 136      -9.198   3.206   0.773  1.00  1.12           O  
ATOM   2032  CB  VAL A 136     -10.947   2.650   3.640  1.00  1.12           C  
ATOM   2033  CG1 VAL A 136     -11.016   1.705   4.826  1.00  1.12           C  
ATOM   2034  CG2 VAL A 136     -10.174   3.791   3.916  1.00  1.12           C  
ATOM   2035  H   VAL A 136      -8.321   2.046   3.132  1.00  1.12           H  
ATOM   2036  HA  VAL A 136     -11.010   1.091   2.170  1.00  1.12           H  
ATOM   2037  HB  VAL A 136     -11.937   2.957   3.424  1.00  1.12           H  
ATOM   2038 1HG1 VAL A 136     -11.445   2.207   5.676  1.00  1.12           H  
ATOM   2039 2HG1 VAL A 136     -11.636   0.847   4.564  1.00  1.12           H  
ATOM   2040 3HG1 VAL A 136     -10.019   1.365   5.076  1.00  1.12           H  
ATOM   2041 1HG2 VAL A 136     -10.597   4.313   4.749  1.00  1.12           H  
ATOM   2042 2HG2 VAL A 136      -9.179   3.459   4.138  1.00  1.12           H  
ATOM   2043 3HG2 VAL A 136     -10.177   4.437   3.043  1.00  1.12           H  
ATOM   2044  N   ALA A 137     -11.437   3.213   0.663  1.00  1.11           N  
ATOM   2045  CA  ALA A 137     -11.420   4.026  -0.546  1.00  1.11           C  
ATOM   2046  C   ALA A 137     -11.282   5.490  -0.258  1.00  1.11           C  
ATOM   2047  O   ALA A 137     -11.829   5.968   0.727  1.00  1.11           O  
ATOM   2048  CB  ALA A 137     -12.695   3.820  -1.342  1.00  1.11           C  
ATOM   2049  H   ALA A 137     -12.327   2.955   1.095  1.00  1.11           H  
ATOM   2050  HA  ALA A 137     -10.566   3.719  -1.138  1.00  1.11           H  
ATOM   2051 1HB  ALA A 137     -12.666   4.414  -2.247  1.00  1.11           H  
ATOM   2052 2HB  ALA A 137     -12.802   2.774  -1.594  1.00  1.11           H  
ATOM   2053 3HB  ALA A 137     -13.542   4.137  -0.737  1.00  1.11           H  
ATOM   2054  N   SER A 138     -10.643   6.220  -1.158  1.00  1.13           N  
ATOM   2055  CA  SER A 138     -10.673   7.669  -1.036  1.00  1.13           C  
ATOM   2056  C   SER A 138     -11.527   8.295  -2.133  1.00  1.13           C  
ATOM   2057  O   SER A 138     -11.579   7.805  -3.278  1.00  1.13           O  
ATOM   2058  CB  SER A 138      -9.284   8.261  -1.050  1.00  1.13           C  
ATOM   2059  OG  SER A 138      -8.557   7.870   0.074  1.00  1.13           O  
ATOM   2060  H   SER A 138     -10.126   5.752  -1.907  1.00  1.13           H  
ATOM   2061  HA  SER A 138     -11.123   7.930  -0.080  1.00  1.13           H  
ATOM   2062 1HB  SER A 138      -8.758   7.949  -1.940  1.00  1.13           H  
ATOM   2063 2HB  SER A 138      -9.377   9.330  -1.078  1.00  1.13           H  
ATOM   2064  HG  SER A 138      -8.473   6.914   0.008  1.00  1.13           H  
ATOM   2065  N   LEU A 139     -12.231   9.351  -1.745  1.00  1.17           N  
ATOM   2066  CA  LEU A 139     -13.069  10.153  -2.624  1.00  1.17           C  
ATOM   2067  C   LEU A 139     -12.595  11.606  -2.592  1.00  1.17           C  
ATOM   2068  O   LEU A 139     -12.048  12.062  -1.580  1.00  1.17           O  
ATOM   2069  CB  LEU A 139     -14.541  10.106  -2.168  1.00  1.17           C  
ATOM   2070  CG  LEU A 139     -15.205   8.714  -2.029  1.00  1.17           C  
ATOM   2071  CD1 LEU A 139     -16.607   8.880  -1.396  1.00  1.17           C  
ATOM   2072  CD2 LEU A 139     -15.306   8.054  -3.374  1.00  1.17           C  
ATOM   2073  H   LEU A 139     -12.154   9.633  -0.768  1.00  1.17           H  
ATOM   2074  HA  LEU A 139     -12.984   9.779  -3.641  1.00  1.17           H  
ATOM   2075 1HB  LEU A 139     -14.631  10.625  -1.214  1.00  1.17           H  
ATOM   2076 2HB  LEU A 139     -15.108  10.646  -2.909  1.00  1.17           H  
ATOM   2077  HG  LEU A 139     -14.599   8.101  -1.388  1.00  1.17           H  
ATOM   2078 1HD1 LEU A 139     -17.077   7.904  -1.283  1.00  1.17           H  
ATOM   2079 2HD1 LEU A 139     -16.515   9.351  -0.416  1.00  1.17           H  
ATOM   2080 3HD1 LEU A 139     -17.214   9.496  -2.038  1.00  1.17           H  
ATOM   2081 1HD2 LEU A 139     -15.766   7.069  -3.273  1.00  1.17           H  
ATOM   2082 2HD2 LEU A 139     -15.910   8.671  -4.043  1.00  1.17           H  
ATOM   2083 3HD2 LEU A 139     -14.313   7.945  -3.774  1.00  1.17           H  
ATOM   2084  N   TYR A 140     -12.851  12.349  -3.662  1.00  1.24           N  
ATOM   2085  CA  TYR A 140     -12.556  13.781  -3.650  1.00  1.24           C  
ATOM   2086  C   TYR A 140     -13.569  14.586  -4.447  1.00  1.24           C  
ATOM   2087  O   TYR A 140     -13.940  14.206  -5.559  1.00  1.24           O  
ATOM   2088  CB  TYR A 140     -11.154  14.051  -4.193  1.00  1.24           C  
ATOM   2089  CG  TYR A 140     -10.841  15.526  -4.224  1.00  1.24           C  
ATOM   2090  CD1 TYR A 140     -10.444  16.173  -3.060  1.00  1.24           C  
ATOM   2091  CD2 TYR A 140     -10.964  16.241  -5.415  1.00  1.24           C  
ATOM   2092  CE1 TYR A 140     -10.175  17.523  -3.083  1.00  1.24           C  
ATOM   2093  CE2 TYR A 140     -10.694  17.592  -5.432  1.00  1.24           C  
ATOM   2094  CZ  TYR A 140     -10.304  18.233  -4.272  1.00  1.24           C  
ATOM   2095  OH  TYR A 140     -10.041  19.584  -4.291  1.00  1.24           O  
ATOM   2096  H   TYR A 140     -13.241  11.904  -4.494  1.00  1.24           H  
ATOM   2097  HA  TYR A 140     -12.603  14.136  -2.620  1.00  1.24           H  
ATOM   2098 1HB  TYR A 140     -10.414  13.555  -3.561  1.00  1.24           H  
ATOM   2099 2HB  TYR A 140     -11.060  13.650  -5.203  1.00  1.24           H  
ATOM   2100  HD1 TYR A 140     -10.351  15.616  -2.130  1.00  1.24           H  
ATOM   2101  HD2 TYR A 140     -11.282  15.736  -6.327  1.00  1.24           H  
ATOM   2102  HE1 TYR A 140      -9.867  18.031  -2.173  1.00  1.24           H  
ATOM   2103  HE2 TYR A 140     -10.795  18.156  -6.358  1.00  1.24           H  
ATOM   2104  HH  TYR A 140     -10.260  19.937  -5.156  1.00  1.24           H  
ATOM   2105  N   VAL A 141     -14.013  15.715  -3.899  1.00  1.35           N  
ATOM   2106  CA  VAL A 141     -14.959  16.528  -4.621  1.00  1.35           C  
ATOM   2107  C   VAL A 141     -14.289  17.660  -5.365  1.00  1.35           C  
ATOM   2108  O   VAL A 141     -13.644  18.529  -4.774  1.00  1.35           O  
ATOM   2109  CB  VAL A 141     -16.015  17.111  -3.686  1.00  1.35           C  
ATOM   2110  CG1 VAL A 141     -16.939  17.971  -4.469  1.00  1.35           C  
ATOM   2111  CG2 VAL A 141     -16.771  16.025  -3.042  1.00  1.35           C  
ATOM   2112  H   VAL A 141     -13.707  16.018  -2.982  1.00  1.35           H  
ATOM   2113  HA  VAL A 141     -15.467  15.896  -5.337  1.00  1.35           H  
ATOM   2114  HB  VAL A 141     -15.541  17.717  -2.943  1.00  1.35           H  
ATOM   2115 1HG1 VAL A 141     -17.677  18.386  -3.811  1.00  1.35           H  
ATOM   2116 2HG1 VAL A 141     -16.384  18.780  -4.947  1.00  1.35           H  
ATOM   2117 3HG1 VAL A 141     -17.417  17.355  -5.233  1.00  1.35           H  
ATOM   2118 1HG2 VAL A 141     -17.530  16.444  -2.385  1.00  1.35           H  
ATOM   2119 2HG2 VAL A 141     -17.232  15.447  -3.822  1.00  1.35           H  
ATOM   2120 3HG2 VAL A 141     -16.094  15.395  -2.459  1.00  1.35           H  
ATOM   2121  N   ALA A 142     -14.450  17.632  -6.674  1.00  1.50           N  
ATOM   2122  CA  ALA A 142     -13.875  18.634  -7.534  1.00  1.50           C  
ATOM   2123  C   ALA A 142     -14.962  19.615  -7.899  1.00  1.50           C  
ATOM   2124  O   ALA A 142     -16.090  19.215  -8.202  1.00  1.50           O  
ATOM   2125  CB  ALA A 142     -13.273  17.989  -8.765  1.00  1.50           C  
ATOM   2126  H   ALA A 142     -15.015  16.885  -7.072  1.00  1.50           H  
ATOM   2127  HA  ALA A 142     -13.100  19.168  -6.987  1.00  1.50           H  
ATOM   2128 1HB  ALA A 142     -12.843  18.758  -9.405  1.00  1.50           H  
ATOM   2129 2HB  ALA A 142     -12.494  17.288  -8.465  1.00  1.50           H  
ATOM   2130 3HB  ALA A 142     -14.055  17.458  -9.304  1.00  1.50           H  
ATOM   2131  N   THR A 143     -14.657  20.901  -7.841  1.00  1.69           N  
ATOM   2132  CA  THR A 143     -15.658  21.889  -8.198  1.00  1.69           C  
ATOM   2133  C   THR A 143     -15.070  23.254  -8.534  1.00  1.69           C  
ATOM   2134  O   THR A 143     -13.854  23.454  -8.512  1.00  1.69           O  
ATOM   2135  CB  THR A 143     -16.717  22.017  -7.084  1.00  1.69           C  
ATOM   2136  OG1 THR A 143     -17.807  22.798  -7.570  1.00  1.69           O  
ATOM   2137  CG2 THR A 143     -16.158  22.631  -5.845  1.00  1.69           C  
ATOM   2138  H   THR A 143     -13.729  21.194  -7.566  1.00  1.69           H  
ATOM   2139  HA  THR A 143     -16.174  21.537  -9.093  1.00  1.69           H  
ATOM   2140  HB  THR A 143     -17.081  21.038  -6.822  1.00  1.69           H  
ATOM   2141  HG1 THR A 143     -17.544  23.724  -7.648  1.00  1.69           H  
ATOM   2142 1HG2 THR A 143     -16.949  22.668  -5.122  1.00  1.69           H  
ATOM   2143 2HG2 THR A 143     -15.340  22.017  -5.467  1.00  1.69           H  
ATOM   2144 3HG2 THR A 143     -15.793  23.636  -6.050  1.00  1.69           H  
ATOM   2145  N   ASP A 144     -15.971  24.176  -8.835  1.00  1.90           N  
ATOM   2146  CA  ASP A 144     -15.665  25.573  -9.073  1.00  1.90           C  
ATOM   2147  C   ASP A 144     -15.883  26.290  -7.752  1.00  1.90           C  
ATOM   2148  O   ASP A 144     -16.806  25.930  -7.020  1.00  1.90           O  
ATOM   2149  CB  ASP A 144     -16.561  26.151 -10.164  1.00  1.90           C  
ATOM   2150  CG  ASP A 144     -16.274  25.548 -11.540  1.00  1.90           C  
ATOM   2151  OD1 ASP A 144     -15.218  24.988 -11.718  1.00  1.90           O  
ATOM   2152  OD2 ASP A 144     -17.114  25.652 -12.393  1.00  1.90           O  
ATOM   2153  H   ASP A 144     -16.938  23.868  -8.808  1.00  1.90           H  
ATOM   2154  HA  ASP A 144     -14.619  25.677  -9.364  1.00  1.90           H  
ATOM   2155 1HB  ASP A 144     -17.610  25.964  -9.912  1.00  1.90           H  
ATOM   2156 2HB  ASP A 144     -16.422  27.231 -10.215  1.00  1.90           H  
ATOM   2157  N   PHE A 145     -15.065  27.295  -7.466  1.00  2.09           N  
ATOM   2158  CA  PHE A 145     -15.161  28.049  -6.218  1.00  2.09           C  
ATOM   2159  C   PHE A 145     -15.433  29.525  -6.426  1.00  2.09           C  
ATOM   2160  O   PHE A 145     -14.981  30.125  -7.405  1.00  2.09           O  
ATOM   2161  CB  PHE A 145     -13.846  27.894  -5.449  1.00  2.09           C  
ATOM   2162  CG  PHE A 145     -13.580  26.496  -4.961  1.00  2.09           C  
ATOM   2163  CD1 PHE A 145     -13.051  25.531  -5.810  1.00  2.09           C  
ATOM   2164  CD2 PHE A 145     -13.797  26.158  -3.644  1.00  2.09           C  
ATOM   2165  CE1 PHE A 145     -12.788  24.258  -5.358  1.00  2.09           C  
ATOM   2166  CE2 PHE A 145     -13.527  24.887  -3.186  1.00  2.09           C  
ATOM   2167  CZ  PHE A 145     -13.029  23.932  -4.046  1.00  2.09           C  
ATOM   2168  H   PHE A 145     -14.335  27.534  -8.124  1.00  2.09           H  
ATOM   2169  HA  PHE A 145     -15.978  27.649  -5.626  1.00  2.09           H  
ATOM   2170 1HB  PHE A 145     -13.015  28.203  -6.079  1.00  2.09           H  
ATOM   2171 2HB  PHE A 145     -13.865  28.559  -4.581  1.00  2.09           H  
ATOM   2172  HD1 PHE A 145     -12.853  25.782  -6.853  1.00  2.09           H  
ATOM   2173  HD2 PHE A 145     -14.184  26.913  -2.963  1.00  2.09           H  
ATOM   2174  HE1 PHE A 145     -12.388  23.511  -6.045  1.00  2.09           H  
ATOM   2175  HE2 PHE A 145     -13.708  24.634  -2.143  1.00  2.09           H  
ATOM   2176  HZ  PHE A 145     -12.820  22.924  -3.687  1.00  2.09           H  
ATOM   2177  N   ASP A 146     -16.141  30.121  -5.474  1.00  2.23           N  
ATOM   2178  CA  ASP A 146     -16.359  31.555  -5.475  1.00  2.23           C  
ATOM   2179  C   ASP A 146     -15.147  32.221  -4.854  1.00  2.23           C  
ATOM   2180  O   ASP A 146     -14.919  32.142  -3.638  1.00  2.23           O  
ATOM   2181  CB  ASP A 146     -17.657  31.930  -4.755  1.00  2.23           C  
ATOM   2182  CG  ASP A 146     -17.960  33.459  -4.758  1.00  2.23           C  
ATOM   2183  OD1 ASP A 146     -17.029  34.262  -4.867  1.00  2.23           O  
ATOM   2184  OD2 ASP A 146     -19.118  33.804  -4.661  1.00  2.23           O  
ATOM   2185  H   ASP A 146     -16.517  29.561  -4.714  1.00  2.23           H  
ATOM   2186  HA  ASP A 146     -16.443  31.894  -6.508  1.00  2.23           H  
ATOM   2187 1HB  ASP A 146     -18.493  31.410  -5.228  1.00  2.23           H  
ATOM   2188 2HB  ASP A 146     -17.608  31.583  -3.721  1.00  2.23           H  
ATOM   2189  N   LYS A 147     -14.369  32.869  -5.718  1.00  2.28           N  
ATOM   2190  CA  LYS A 147     -13.086  33.499  -5.417  1.00  2.28           C  
ATOM   2191  C   LYS A 147     -13.143  34.591  -4.352  1.00  2.28           C  
ATOM   2192  O   LYS A 147     -12.109  34.947  -3.768  1.00  2.28           O  
ATOM   2193  CB  LYS A 147     -12.491  34.076  -6.708  1.00  2.28           C  
ATOM   2194  CG  LYS A 147     -13.260  35.265  -7.297  1.00  2.28           C  
ATOM   2195  CD  LYS A 147     -12.649  35.719  -8.619  1.00  2.28           C  
ATOM   2196  CE  LYS A 147     -13.383  36.922  -9.192  1.00  2.28           C  
ATOM   2197  NZ  LYS A 147     -12.837  37.328 -10.517  1.00  2.28           N  
ATOM   2198  H   LYS A 147     -14.684  32.886  -6.679  1.00  2.28           H  
ATOM   2199  HA  LYS A 147     -12.416  32.721  -5.052  1.00  2.28           H  
ATOM   2200 1HB  LYS A 147     -11.468  34.401  -6.523  1.00  2.28           H  
ATOM   2201 2HB  LYS A 147     -12.454  33.295  -7.468  1.00  2.28           H  
ATOM   2202 1HG  LYS A 147     -14.303  34.986  -7.456  1.00  2.28           H  
ATOM   2203 2HG  LYS A 147     -13.234  36.101  -6.598  1.00  2.28           H  
ATOM   2204 1HD  LYS A 147     -11.605  35.988  -8.459  1.00  2.28           H  
ATOM   2205 2HD  LYS A 147     -12.689  34.902  -9.339  1.00  2.28           H  
ATOM   2206 1HE  LYS A 147     -14.440  36.679  -9.299  1.00  2.28           H  
ATOM   2207 2HE  LYS A 147     -13.282  37.756  -8.503  1.00  2.28           H  
ATOM   2208 1HZ  LYS A 147     -13.350  38.129 -10.857  1.00  2.28           H  
ATOM   2209 2HZ  LYS A 147     -11.862  37.567 -10.420  1.00  2.28           H  
ATOM   2210 3HZ  LYS A 147     -12.934  36.564 -11.170  1.00  2.28           H  
ATOM   2211  N   HIS A 148     -14.331  35.133  -4.082  1.00  2.22           N  
ATOM   2212  CA  HIS A 148     -14.434  36.193  -3.091  1.00  2.22           C  
ATOM   2213  C   HIS A 148     -14.674  35.626  -1.695  1.00  2.22           C  
ATOM   2214  O   HIS A 148     -14.553  36.336  -0.694  1.00  2.22           O  
ATOM   2215  CB  HIS A 148     -15.574  37.139  -3.463  1.00  2.22           C  
ATOM   2216  CG  HIS A 148     -15.333  37.893  -4.738  1.00  2.22           C  
ATOM   2217  ND1 HIS A 148     -14.356  38.863  -4.858  1.00  2.22           N  
ATOM   2218  CD2 HIS A 148     -15.934  37.812  -5.947  1.00  2.22           C  
ATOM   2219  CE1 HIS A 148     -14.373  39.351  -6.085  1.00  2.22           C  
ATOM   2220  NE2 HIS A 148     -15.320  38.732  -6.769  1.00  2.22           N  
ATOM   2221  H   HIS A 148     -15.189  34.798  -4.549  1.00  2.22           H  
ATOM   2222  HA  HIS A 148     -13.509  36.765  -3.068  1.00  2.22           H  
ATOM   2223 1HB  HIS A 148     -16.496  36.557  -3.578  1.00  2.22           H  
ATOM   2224 2HB  HIS A 148     -15.734  37.854  -2.659  1.00  2.22           H  
ATOM   2225  HD1 HIS A 148     -13.726  39.161  -4.140  1.00  2.22           H  
ATOM   2226  HD2 HIS A 148     -16.748  37.189  -6.326  1.00  2.22           H  
ATOM   2227  HE1 HIS A 148     -13.674  40.133  -6.379  1.00  2.22           H  
ATOM   2228  N   LEU A 149     -15.037  34.347  -1.642  1.00  2.06           N  
ATOM   2229  CA  LEU A 149     -15.372  33.676  -0.398  1.00  2.06           C  
ATOM   2230  C   LEU A 149     -14.447  32.496  -0.088  1.00  2.06           C  
ATOM   2231  O   LEU A 149     -14.300  32.101   1.069  1.00  2.06           O  
ATOM   2232  CB  LEU A 149     -16.794  33.142  -0.493  1.00  2.06           C  
ATOM   2233  CG  LEU A 149     -17.894  34.138  -0.743  1.00  2.06           C  
ATOM   2234  CD1 LEU A 149     -19.188  33.370  -0.918  1.00  2.06           C  
ATOM   2235  CD2 LEU A 149     -17.976  35.109   0.409  1.00  2.06           C  
ATOM   2236  H   LEU A 149     -15.089  33.811  -2.505  1.00  2.06           H  
ATOM   2237  HA  LEU A 149     -15.301  34.394   0.416  1.00  2.06           H  
ATOM   2238 1HB  LEU A 149     -16.829  32.400  -1.289  1.00  2.06           H  
ATOM   2239 2HB  LEU A 149     -17.030  32.670   0.441  1.00  2.06           H  
ATOM   2240  HG  LEU A 149     -17.698  34.686  -1.671  1.00  2.06           H  
ATOM   2241 1HD1 LEU A 149     -20.001  34.067  -1.116  1.00  2.06           H  
ATOM   2242 2HD1 LEU A 149     -19.088  32.683  -1.762  1.00  2.06           H  
ATOM   2243 3HD1 LEU A 149     -19.403  32.804  -0.012  1.00  2.06           H  
ATOM   2244 1HD2 LEU A 149     -18.779  35.822   0.225  1.00  2.06           H  
ATOM   2245 2HD2 LEU A 149     -18.178  34.563   1.331  1.00  2.06           H  
ATOM   2246 3HD2 LEU A 149     -17.029  35.644   0.503  1.00  2.06           H  
ATOM   2247  N   LYS A 150     -13.878  31.903  -1.151  1.00  1.84           N  
ATOM   2248  CA  LYS A 150     -13.144  30.630  -1.133  1.00  1.84           C  
ATOM   2249  C   LYS A 150     -14.093  29.506  -0.716  1.00  1.84           C  
ATOM   2250  O   LYS A 150     -13.744  28.593   0.035  1.00  1.84           O  
ATOM   2251  CB  LYS A 150     -11.904  30.691  -0.233  1.00  1.84           C  
ATOM   2252  CG  LYS A 150     -10.659  31.260  -0.926  1.00  1.84           C  
ATOM   2253  CD  LYS A 150     -10.816  32.751  -1.238  1.00  1.84           C  
ATOM   2254  CE  LYS A 150      -9.571  33.314  -1.932  1.00  1.84           C  
ATOM   2255  NZ  LYS A 150      -9.748  34.743  -2.301  1.00  1.84           N  
ATOM   2256  H   LYS A 150     -14.026  32.320  -2.060  1.00  1.84           H  
ATOM   2257  HA  LYS A 150     -12.810  30.416  -2.149  1.00  1.84           H  
ATOM   2258 1HB  LYS A 150     -12.087  31.292   0.648  1.00  1.84           H  
ATOM   2259 2HB  LYS A 150     -11.661  29.686   0.111  1.00  1.84           H  
ATOM   2260 1HG  LYS A 150      -9.788  31.120  -0.285  1.00  1.84           H  
ATOM   2261 2HG  LYS A 150     -10.493  30.725  -1.859  1.00  1.84           H  
ATOM   2262 1HD  LYS A 150     -11.679  32.899  -1.895  1.00  1.84           H  
ATOM   2263 2HD  LYS A 150     -10.990  33.303  -0.314  1.00  1.84           H  
ATOM   2264 1HE  LYS A 150      -8.713  33.222  -1.270  1.00  1.84           H  
ATOM   2265 2HE  LYS A 150      -9.382  32.740  -2.839  1.00  1.84           H  
ATOM   2266 1HZ  LYS A 150      -8.925  35.088  -2.767  1.00  1.84           H  
ATOM   2267 2HZ  LYS A 150     -10.565  34.820  -2.933  1.00  1.84           H  
ATOM   2268 3HZ  LYS A 150      -9.923  35.289  -1.474  1.00  1.84           H  
ATOM   2269  N   VAL A 151     -15.309  29.604  -1.244  1.00  1.62           N  
ATOM   2270  CA  VAL A 151     -16.394  28.655  -0.999  1.00  1.62           C  
ATOM   2271  C   VAL A 151     -16.805  27.922  -2.275  1.00  1.62           C  
ATOM   2272  O   VAL A 151     -17.022  28.567  -3.300  1.00  1.62           O  
ATOM   2273  CB  VAL A 151     -17.603  29.400  -0.400  1.00  1.62           C  
ATOM   2274  CG1 VAL A 151     -18.805  28.496  -0.229  1.00  1.62           C  
ATOM   2275  CG2 VAL A 151     -17.207  29.922   0.959  1.00  1.62           C  
ATOM   2276  H   VAL A 151     -15.457  30.400  -1.868  1.00  1.62           H  
ATOM   2277  HA  VAL A 151     -16.031  27.965  -0.249  1.00  1.62           H  
ATOM   2278  HB  VAL A 151     -17.881  30.217  -1.063  1.00  1.62           H  
ATOM   2279 1HG1 VAL A 151     -19.627  29.070   0.197  1.00  1.62           H  
ATOM   2280 2HG1 VAL A 151     -19.108  28.097  -1.199  1.00  1.62           H  
ATOM   2281 3HG1 VAL A 151     -18.566  27.686   0.434  1.00  1.62           H  
ATOM   2282 1HG2 VAL A 151     -18.040  30.468   1.399  1.00  1.62           H  
ATOM   2283 2HG2 VAL A 151     -16.942  29.082   1.601  1.00  1.62           H  
ATOM   2284 3HG2 VAL A 151     -16.357  30.570   0.874  1.00  1.62           H  
ATOM   2285  N   PRO A 152     -16.883  26.580  -2.275  1.00  1.42           N  
ATOM   2286  CA  PRO A 152     -17.248  25.797  -3.433  1.00  1.42           C  
ATOM   2287  C   PRO A 152     -18.682  26.031  -3.844  1.00  1.42           C  
ATOM   2288  O   PRO A 152     -19.567  26.159  -2.995  1.00  1.42           O  
ATOM   2289  CB  PRO A 152     -17.061  24.360  -2.925  1.00  1.42           C  
ATOM   2290  CG  PRO A 152     -17.164  24.435  -1.430  1.00  1.42           C  
ATOM   2291  CD  PRO A 152     -16.598  25.781  -1.065  1.00  1.42           C  
ATOM   2292  HA  PRO A 152     -16.569  25.998  -4.265  1.00  1.42           H  
ATOM   2293 1HB  PRO A 152     -17.852  23.740  -3.348  1.00  1.42           H  
ATOM   2294 2HB  PRO A 152     -16.117  23.952  -3.271  1.00  1.42           H  
ATOM   2295 1HG  PRO A 152     -18.215  24.309  -1.115  1.00  1.42           H  
ATOM   2296 2HG  PRO A 152     -16.602  23.603  -0.979  1.00  1.42           H  
ATOM   2297 1HD  PRO A 152     -17.145  26.126  -0.209  1.00  1.42           H  
ATOM   2298 2HD  PRO A 152     -15.515  25.725  -0.877  1.00  1.42           H  
ATOM   2299  N   ASP A 153     -18.928  26.013  -5.145  1.00  1.28           N  
ATOM   2300  CA  ASP A 153     -20.288  26.052  -5.647  1.00  1.28           C  
ATOM   2301  C   ASP A 153     -20.736  24.635  -5.853  1.00  1.28           C  
ATOM   2302  O   ASP A 153     -20.558  24.059  -6.933  1.00  1.28           O  
ATOM   2303  CB  ASP A 153     -20.422  26.840  -6.939  1.00  1.28           C  
ATOM   2304  CG  ASP A 153     -21.913  26.951  -7.417  1.00  1.28           C  
ATOM   2305  OD1 ASP A 153     -22.782  26.154  -7.009  1.00  1.28           O  
ATOM   2306  OD2 ASP A 153     -22.180  27.866  -8.174  1.00  1.28           O  
ATOM   2307  H   ASP A 153     -18.153  25.954  -5.800  1.00  1.28           H  
ATOM   2308  HA  ASP A 153     -20.931  26.514  -4.897  1.00  1.28           H  
ATOM   2309 1HB  ASP A 153     -20.014  27.843  -6.797  1.00  1.28           H  
ATOM   2310 2HB  ASP A 153     -19.829  26.353  -7.723  1.00  1.28           H  
ATOM   2311  N   MET A 154     -21.352  24.087  -4.827  1.00  1.19           N  
ATOM   2312  CA  MET A 154     -21.671  22.681  -4.798  1.00  1.19           C  
ATOM   2313  C   MET A 154     -22.660  22.236  -5.862  1.00  1.19           C  
ATOM   2314  O   MET A 154     -22.761  21.045  -6.144  1.00  1.19           O  
ATOM   2315  CB  MET A 154     -22.128  22.301  -3.403  1.00  1.19           C  
ATOM   2316  CG  MET A 154     -20.991  22.385  -2.407  1.00  1.19           C  
ATOM   2317  SD  MET A 154     -19.598  21.361  -2.915  1.00  1.19           S  
ATOM   2318  CE  MET A 154     -20.341  19.782  -2.770  1.00  1.19           C  
ATOM   2319  H   MET A 154     -21.512  24.655  -4.002  1.00  1.19           H  
ATOM   2320  HA  MET A 154     -20.746  22.145  -4.984  1.00  1.19           H  
ATOM   2321 1HB  MET A 154     -22.924  22.967  -3.075  1.00  1.19           H  
ATOM   2322 2HB  MET A 154     -22.519  21.279  -3.402  1.00  1.19           H  
ATOM   2323 1HG  MET A 154     -20.648  23.420  -2.315  1.00  1.19           H  
ATOM   2324 2HG  MET A 154     -21.327  22.046  -1.422  1.00  1.19           H  
ATOM   2325 1HE  MET A 154     -19.640  19.011  -3.022  1.00  1.19           H  
ATOM   2326 2HE  MET A 154     -20.677  19.647  -1.761  1.00  1.19           H  
ATOM   2327 3HE  MET A 154     -21.194  19.731  -3.442  1.00  1.19           H  
ATOM   2328  N   ARG A 155     -23.347  23.173  -6.522  1.00  1.13           N  
ATOM   2329  CA  ARG A 155     -24.317  22.794  -7.543  1.00  1.13           C  
ATOM   2330  C   ARG A 155     -23.625  22.170  -8.753  1.00  1.13           C  
ATOM   2331  O   ARG A 155     -24.265  21.514  -9.577  1.00  1.13           O  
ATOM   2332  CB  ARG A 155     -25.088  24.002  -8.025  1.00  1.13           C  
ATOM   2333  CG  ARG A 155     -25.984  24.647  -7.000  1.00  1.13           C  
ATOM   2334  CD  ARG A 155     -26.610  25.862  -7.556  1.00  1.13           C  
ATOM   2335  NE  ARG A 155     -25.604  26.858  -7.875  1.00  1.13           N  
ATOM   2336  CZ  ARG A 155     -25.845  28.042  -8.475  1.00  1.13           C  
ATOM   2337  NH1 ARG A 155     -27.080  28.394  -8.802  1.00  1.13           N  
ATOM   2338  NH2 ARG A 155     -24.833  28.846  -8.739  1.00  1.13           N  
ATOM   2339  H   ARG A 155     -23.180  24.179  -6.353  1.00  1.13           H  
ATOM   2340  HA  ARG A 155     -25.008  22.068  -7.116  1.00  1.13           H  
ATOM   2341 1HB  ARG A 155     -24.382  24.761  -8.367  1.00  1.13           H  
ATOM   2342 2HB  ARG A 155     -25.704  23.723  -8.878  1.00  1.13           H  
ATOM   2343 1HG  ARG A 155     -26.763  23.951  -6.694  1.00  1.13           H  
ATOM   2344 2HG  ARG A 155     -25.381  24.936  -6.135  1.00  1.13           H  
ATOM   2345 1HD  ARG A 155     -27.148  25.615  -8.469  1.00  1.13           H  
ATOM   2346 2HD  ARG A 155     -27.296  26.290  -6.828  1.00  1.13           H  
ATOM   2347  HE  ARG A 155     -24.614  26.629  -7.637  1.00  1.13           H  
ATOM   2348 1HH1 ARG A 155     -27.852  27.775  -8.600  1.00  1.13           H  
ATOM   2349 2HH1 ARG A 155     -27.249  29.282  -9.252  1.00  1.13           H  
ATOM   2350 1HH2 ARG A 155     -23.868  28.543  -8.492  1.00  1.13           H  
ATOM   2351 2HH2 ARG A 155     -24.985  29.731  -9.186  1.00  1.13           H  
ATOM   2352  N   THR A 156     -22.317  22.405  -8.866  1.00  1.11           N  
ATOM   2353  CA  THR A 156     -21.519  21.937  -9.983  1.00  1.11           C  
ATOM   2354  C   THR A 156     -20.539  20.826  -9.580  1.00  1.11           C  
ATOM   2355  O   THR A 156     -19.696  20.423 -10.383  1.00  1.11           O  
ATOM   2356  CB  THR A 156     -20.708  23.116 -10.545  1.00  1.11           C  
ATOM   2357  OG1 THR A 156     -19.793  23.590  -9.539  1.00  1.11           O  
ATOM   2358  CG2 THR A 156     -21.658  24.254 -10.898  1.00  1.11           C  
ATOM   2359  H   THR A 156     -21.844  22.952  -8.142  1.00  1.11           H  
ATOM   2360  HA  THR A 156     -22.185  21.546 -10.752  1.00  1.11           H  
ATOM   2361  HB  THR A 156     -20.154  22.805 -11.428  1.00  1.11           H  
ATOM   2362  HG1 THR A 156     -20.248  23.646  -8.659  1.00  1.11           H  
ATOM   2363 1HG2 THR A 156     -21.086  25.098 -11.284  1.00  1.11           H  
ATOM   2364 2HG2 THR A 156     -22.368  23.918 -11.651  1.00  1.11           H  
ATOM   2365 3HG2 THR A 156     -22.199  24.567 -10.000  1.00  1.11           H  
ATOM   2366  N   ALA A 157     -20.591  20.398  -8.319  1.00  1.13           N  
ATOM   2367  CA  ALA A 157     -19.618  19.447  -7.779  1.00  1.13           C  
ATOM   2368  C   ALA A 157     -19.638  18.050  -8.396  1.00  1.13           C  
ATOM   2369  O   ALA A 157     -20.700  17.497  -8.697  1.00  1.13           O  
ATOM   2370  CB  ALA A 157     -19.837  19.326  -6.295  1.00  1.13           C  
ATOM   2371  H   ALA A 157     -21.334  20.724  -7.701  1.00  1.13           H  
ATOM   2372  HA  ALA A 157     -18.628  19.854  -7.965  1.00  1.13           H  
ATOM   2373 1HB  ALA A 157     -19.114  18.676  -5.884  1.00  1.13           H  
ATOM   2374 2HB  ALA A 157     -19.747  20.301  -5.848  1.00  1.13           H  
ATOM   2375 3HB  ALA A 157     -20.826  18.936  -6.104  1.00  1.13           H  
ATOM   2376  N   THR A 158     -18.440  17.456  -8.502  1.00  1.18           N  
ATOM   2377  CA  THR A 158     -18.248  16.069  -8.942  1.00  1.18           C  
ATOM   2378  C   THR A 158     -17.503  15.258  -7.876  1.00  1.18           C  
ATOM   2379  O   THR A 158     -16.413  15.644  -7.454  1.00  1.18           O  
ATOM   2380  CB  THR A 158     -17.442  16.016 -10.261  1.00  1.18           C  
ATOM   2381  OG1 THR A 158     -18.148  16.714 -11.290  1.00  1.18           O  
ATOM   2382  CG2 THR A 158     -17.190  14.573 -10.696  1.00  1.18           C  
ATOM   2383  H   THR A 158     -17.610  18.011  -8.283  1.00  1.18           H  
ATOM   2384  HA  THR A 158     -19.226  15.611  -9.103  1.00  1.18           H  
ATOM   2385  HB  THR A 158     -16.481  16.507 -10.102  1.00  1.18           H  
ATOM   2386  HG1 THR A 158     -19.068  16.418 -11.299  1.00  1.18           H  
ATOM   2387 1HG2 THR A 158     -16.613  14.561 -11.617  1.00  1.18           H  
ATOM   2388 2HG2 THR A 158     -16.647  14.039  -9.924  1.00  1.18           H  
ATOM   2389 3HG2 THR A 158     -18.139  14.087 -10.865  1.00  1.18           H  
ATOM   2390  N   LEU A 159     -18.058  14.117  -7.460  1.00  1.29           N  
ATOM   2391  CA  LEU A 159     -17.404  13.288  -6.432  1.00  1.29           C  
ATOM   2392  C   LEU A 159     -16.585  12.196  -7.088  1.00  1.29           C  
ATOM   2393  O   LEU A 159     -17.140  11.177  -7.478  1.00  1.29           O  
ATOM   2394  CB  LEU A 159     -18.476  12.645  -5.538  1.00  1.29           C  
ATOM   2395  CG  LEU A 159     -18.030  11.772  -4.360  1.00  1.29           C  
ATOM   2396  CD1 LEU A 159     -17.197  12.580  -3.396  1.00  1.29           C  
ATOM   2397  CD2 LEU A 159     -19.288  11.264  -3.662  1.00  1.29           C  
ATOM   2398  H   LEU A 159     -18.946  13.826  -7.858  1.00  1.29           H  
ATOM   2399  HA  LEU A 159     -16.741  13.910  -5.831  1.00  1.29           H  
ATOM   2400 1HB  LEU A 159     -19.090  13.411  -5.139  1.00  1.29           H  
ATOM   2401 2HB  LEU A 159     -19.104  12.017  -6.174  1.00  1.29           H  
ATOM   2402  HG  LEU A 159     -17.428  10.933  -4.718  1.00  1.29           H  
ATOM   2403 1HD1 LEU A 159     -16.904  11.970  -2.551  1.00  1.29           H  
ATOM   2404 2HD1 LEU A 159     -16.302  12.957  -3.901  1.00  1.29           H  
ATOM   2405 3HD1 LEU A 159     -17.788  13.397  -3.041  1.00  1.29           H  
ATOM   2406 1HD2 LEU A 159     -19.017  10.646  -2.818  1.00  1.29           H  
ATOM   2407 2HD2 LEU A 159     -19.875  12.117  -3.311  1.00  1.29           H  
ATOM   2408 3HD2 LEU A 159     -19.889  10.678  -4.360  1.00  1.29           H  
ATOM   2409  N   ARG A 160     -15.282  12.394  -7.199  1.00  1.48           N  
ATOM   2410  CA  ARG A 160     -14.433  11.474  -7.943  1.00  1.48           C  
ATOM   2411  C   ARG A 160     -13.874  10.386  -7.044  1.00  1.48           C  
ATOM   2412  O   ARG A 160     -13.433  10.666  -5.927  1.00  1.48           O  
ATOM   2413  CB  ARG A 160     -13.284  12.256  -8.574  1.00  1.48           C  
ATOM   2414  CG  ARG A 160     -13.732  13.317  -9.580  1.00  1.48           C  
ATOM   2415  CD  ARG A 160     -12.597  14.130 -10.129  1.00  1.48           C  
ATOM   2416  NE  ARG A 160     -13.087  15.168 -11.036  1.00  1.48           N  
ATOM   2417  CZ  ARG A 160     -12.324  16.073 -11.673  1.00  1.48           C  
ATOM   2418  NH1 ARG A 160     -11.022  16.076 -11.512  1.00  1.48           N  
ATOM   2419  NH2 ARG A 160     -12.892  16.965 -12.466  1.00  1.48           N  
ATOM   2420  H   ARG A 160     -14.865  13.226  -6.787  1.00  1.48           H  
ATOM   2421  HA  ARG A 160     -15.015  11.009  -8.729  1.00  1.48           H  
ATOM   2422 1HB  ARG A 160     -12.705  12.757  -7.793  1.00  1.48           H  
ATOM   2423 2HB  ARG A 160     -12.617  11.563  -9.094  1.00  1.48           H  
ATOM   2424 1HG  ARG A 160     -14.246  12.831 -10.410  1.00  1.48           H  
ATOM   2425 2HG  ARG A 160     -14.414  14.007  -9.078  1.00  1.48           H  
ATOM   2426 1HD  ARG A 160     -12.069  14.616  -9.309  1.00  1.48           H  
ATOM   2427 2HD  ARG A 160     -11.901  13.490 -10.681  1.00  1.48           H  
ATOM   2428  HE  ARG A 160     -14.083  15.211 -11.195  1.00  1.48           H  
ATOM   2429 1HH1 ARG A 160     -10.582  15.394 -10.907  1.00  1.48           H  
ATOM   2430 2HH1 ARG A 160     -10.451  16.759 -11.999  1.00  1.48           H  
ATOM   2431 1HH2 ARG A 160     -13.896  16.967 -12.592  1.00  1.48           H  
ATOM   2432 2HH2 ARG A 160     -12.318  17.643 -12.947  1.00  1.48           H  
ATOM   2433  N   GLN A 161     -13.852   9.143  -7.516  1.00  1.80           N  
ATOM   2434  CA  GLN A 161     -13.250   8.099  -6.702  1.00  1.80           C  
ATOM   2435  C   GLN A 161     -11.793   7.849  -7.076  1.00  1.80           C  
ATOM   2436  O   GLN A 161     -11.448   7.622  -8.235  1.00  1.80           O  
ATOM   2437  CB  GLN A 161     -14.097   6.816  -6.762  1.00  1.80           C  
ATOM   2438  CG  GLN A 161     -13.596   5.646  -5.917  1.00  1.80           C  
ATOM   2439  CD  GLN A 161     -14.598   4.469  -5.877  1.00  1.80           C  
ATOM   2440  OE1 GLN A 161     -15.798   4.732  -6.005  1.00  1.80           O  
ATOM   2441  NE2 GLN A 161     -14.155   3.203  -5.707  1.00  1.80           N  
ATOM   2442  H   GLN A 161     -14.264   8.904  -8.421  1.00  1.80           H  
ATOM   2443  HA  GLN A 161     -13.247   8.430  -5.670  1.00  1.80           H  
ATOM   2444 1HB  GLN A 161     -15.106   7.046  -6.436  1.00  1.80           H  
ATOM   2445 2HB  GLN A 161     -14.166   6.480  -7.800  1.00  1.80           H  
ATOM   2446 1HG  GLN A 161     -12.712   5.310  -6.391  1.00  1.80           H  
ATOM   2447 2HG  GLN A 161     -13.385   5.979  -4.899  1.00  1.80           H  
ATOM   2448 1HE2 GLN A 161     -14.814   2.452  -5.685  1.00  1.80           H  
ATOM   2449 2HE2 GLN A 161     -13.168   2.969  -5.618  1.00  1.80           H  
ATOM   2450  N   ILE A 162     -10.954   7.902  -6.051  1.00  2.28           N  
ATOM   2451  CA  ILE A 162      -9.518   7.648  -6.096  1.00  2.28           C  
ATOM   2452  C   ILE A 162      -9.379   6.148  -5.890  1.00  2.28           C  
ATOM   2453  O   ILE A 162      -8.586   5.469  -6.536  1.00  2.28           O  
ATOM   2454  CB  ILE A 162      -8.819   8.464  -5.013  1.00  2.28           C  
ATOM   2455  CG1 ILE A 162      -8.999   9.938  -5.327  1.00  2.28           C  
ATOM   2456  CG2 ILE A 162      -7.366   8.085  -4.894  1.00  2.28           C  
ATOM   2457  CD1 ILE A 162      -8.633  10.830  -4.206  1.00  2.28           C  
ATOM   2458  H   ILE A 162     -11.343   8.112  -5.134  1.00  2.28           H  
ATOM   2459  HA  ILE A 162      -9.123   7.919  -7.074  1.00  2.28           H  
ATOM   2460  HB  ILE A 162      -9.297   8.282  -4.084  1.00  2.28           H  
ATOM   2461 1HG1 ILE A 162      -8.379  10.189  -6.182  1.00  2.28           H  
ATOM   2462 2HG1 ILE A 162     -10.044  10.125  -5.583  1.00  2.28           H  
ATOM   2463 1HG2 ILE A 162      -6.897   8.675  -4.113  1.00  2.28           H  
ATOM   2464 2HG2 ILE A 162      -7.281   7.023  -4.652  1.00  2.28           H  
ATOM   2465 3HG2 ILE A 162      -6.881   8.284  -5.833  1.00  2.28           H  
ATOM   2466 1HD1 ILE A 162      -8.785  11.866  -4.503  1.00  2.28           H  
ATOM   2467 2HD1 ILE A 162      -9.271  10.596  -3.353  1.00  2.28           H  
ATOM   2468 3HD1 ILE A 162      -7.592  10.678  -3.939  1.00  2.28           H  
ATOM   2469  N   SER A 163     -10.258   5.659  -5.020  1.00  2.95           N  
ATOM   2470  CA  SER A 163     -10.454   4.264  -4.648  1.00  2.95           C  
ATOM   2471  C   SER A 163      -9.360   3.699  -3.759  1.00  2.95           C  
ATOM   2472  O   SER A 163      -8.910   4.376  -2.834  1.00  2.95           O  
ATOM   2473  CB  SER A 163     -10.552   3.411  -5.906  1.00  2.95           C  
ATOM   2474  OG  SER A 163     -11.178   2.189  -5.626  1.00  2.95           O  
ATOM   2475  H   SER A 163     -10.832   6.349  -4.541  1.00  2.95           H  
ATOM   2476  HA  SER A 163     -11.396   4.190  -4.112  1.00  2.95           H  
ATOM   2477 1HB  SER A 163     -11.084   3.930  -6.685  1.00  2.95           H  
ATOM   2478 2HB  SER A 163      -9.552   3.215  -6.293  1.00  2.95           H  
ATOM   2479  HG  SER A 163     -10.628   1.714  -5.014  1.00  2.95           H  
ATOM   2480  N   GLN A 164      -9.081   2.403  -3.942  1.00  3.77           N  
ATOM   2481  CA  GLN A 164      -8.360   1.561  -2.984  1.00  3.77           C  
ATOM   2482  C   GLN A 164      -7.046   1.010  -3.539  1.00  3.77           C  
ATOM   2483  O   GLN A 164      -6.924   0.795  -4.745  1.00  3.77           O  
ATOM   2484  CB  GLN A 164      -9.270   0.376  -2.595  1.00  3.77           C  
ATOM   2485  CG  GLN A 164     -10.484   0.782  -1.814  1.00  3.77           C  
ATOM   2486  CD  GLN A 164     -11.472  -0.343  -1.528  1.00  3.77           C  
ATOM   2487  OE1 GLN A 164     -12.309  -0.634  -2.392  1.00  3.77           O  
ATOM   2488  NE2 GLN A 164     -11.402  -0.970  -0.347  1.00  3.77           N  
ATOM   2489  H   GLN A 164      -9.453   1.967  -4.777  1.00  3.77           H  
ATOM   2490  HA  GLN A 164      -8.166   2.172  -2.104  1.00  3.77           H  
ATOM   2491 1HB  GLN A 164      -9.613  -0.128  -3.499  1.00  3.77           H  
ATOM   2492 2HB  GLN A 164      -8.727  -0.364  -2.016  1.00  3.77           H  
ATOM   2493 1HG  GLN A 164     -10.134   1.153  -0.869  1.00  3.77           H  
ATOM   2494 2HG  GLN A 164     -10.998   1.557  -2.362  1.00  3.77           H  
ATOM   2495 1HE2 GLN A 164     -12.033  -1.718  -0.142  1.00  3.77           H  
ATOM   2496 2HE2 GLN A 164     -10.698  -0.718   0.357  1.00  3.77           H  
ATOM   2497  N   PRO A 165      -6.064   0.694  -2.676  1.00  4.66           N  
ATOM   2498  CA  PRO A 165      -4.775   0.112  -3.026  1.00  4.66           C  
ATOM   2499  C   PRO A 165      -4.854  -1.379  -3.339  1.00  4.66           C  
ATOM   2500  O   PRO A 165      -4.308  -2.206  -2.607  1.00  4.66           O  
ATOM   2501  CB  PRO A 165      -3.960   0.369  -1.761  1.00  4.66           C  
ATOM   2502  CG  PRO A 165      -4.976   0.323  -0.638  1.00  4.66           C  
ATOM   2503  CD  PRO A 165      -6.213   0.979  -1.216  1.00  4.66           C  
ATOM   2504  HA  PRO A 165      -4.353   0.661  -3.881  1.00  4.66           H  
ATOM   2505 1HB  PRO A 165      -3.179  -0.396  -1.649  1.00  4.66           H  
ATOM   2506 2HB  PRO A 165      -3.442   1.332  -1.836  1.00  4.66           H  
ATOM   2507 1HG  PRO A 165      -5.155  -0.720  -0.336  1.00  4.66           H  
ATOM   2508 2HG  PRO A 165      -4.581   0.847   0.254  1.00  4.66           H  
ATOM   2509 1HD  PRO A 165      -7.097   0.512  -0.775  1.00  4.66           H  
ATOM   2510 2HD  PRO A 165      -6.175   2.064  -1.021  1.00  4.66           H  
ATOM   2511  N   GLU A 166      -5.560  -1.701  -4.414  1.00  5.45           N  
ATOM   2512  CA  GLU A 166      -5.744  -3.081  -4.841  1.00  5.45           C  
ATOM   2513  C   GLU A 166      -5.265  -3.280  -6.277  1.00  5.45           C  
ATOM   2514  O   GLU A 166      -5.936  -3.931  -7.078  1.00  5.45           O  
ATOM   2515  OXT GLU A 166      -4.141  -2.893  -6.598  1.00  5.45           O  
ATOM   2516  CB  GLU A 166      -7.213  -3.501  -4.708  1.00  5.45           C  
ATOM   2517  CG  GLU A 166      -7.746  -3.503  -3.272  1.00  5.45           C  
ATOM   2518  CD  GLU A 166      -9.174  -4.006  -3.170  1.00  5.45           C  
ATOM   2519  OE1 GLU A 166      -9.752  -4.314  -4.186  1.00  5.45           O  
ATOM   2520  OE2 GLU A 166      -9.673  -4.100  -2.074  1.00  5.45           O  
ATOM   2521  H   GLU A 166      -5.990  -0.940  -4.940  1.00  5.45           H  
ATOM   2522  HA  GLU A 166      -5.147  -3.727  -4.197  1.00  5.45           H  
ATOM   2523 1HB  GLU A 166      -7.836  -2.822  -5.291  1.00  5.45           H  
ATOM   2524 2HB  GLU A 166      -7.345  -4.502  -5.117  1.00  5.45           H  
ATOM   2525 1HG  GLU A 166      -7.103  -4.129  -2.655  1.00  5.45           H  
ATOM   2526 2HG  GLU A 166      -7.698  -2.487  -2.880  1.00  5.45           H  
TER    2527
ENDMDL

REMARK ID 579536 MODEL 4 2024-01-06_00000195_1_19
PFRMAT TS
TARGET 2024-01-06_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.757   0.850   1.679  1.00 10.09           N  
ATOM      2  CA  SER A   1       0.175   0.127   0.815  1.00 10.09           C  
ATOM      3  C   SER A   1       0.698   0.954  -0.341  1.00 10.09           C  
ATOM      4  O   SER A   1      -0.040   1.635  -1.060  1.00 10.09           O  
ATOM      5  CB  SER A   1      -0.447  -1.120   0.264  1.00 10.09           C  
ATOM      6  OG  SER A   1       0.397  -1.736  -0.712  1.00 10.09           O  
ATOM      7 1H   SER A   1      -1.188   0.202   2.318  1.00 10.09           H  
ATOM      8 2H   SER A   1      -0.261   1.556   2.200  1.00 10.09           H  
ATOM      9 3H   SER A   1      -1.492   1.303   1.137  1.00 10.09           H  
ATOM     10  HA  SER A   1       1.029  -0.170   1.423  1.00 10.09           H  
ATOM     11 1HB  SER A   1      -0.654  -1.822   1.067  1.00 10.09           H  
ATOM     12 2HB  SER A   1      -1.401  -0.856  -0.188  1.00 10.09           H  
ATOM     13  HG  SER A   1      -0.238  -2.269  -1.253  1.00 10.09           H  
ATOM     14  N   ARG A   2       1.990   0.850  -0.556  1.00  9.85           N  
ATOM     15  CA  ARG A   2       2.646   1.640  -1.570  1.00  9.85           C  
ATOM     16  C   ARG A   2       2.604   1.033  -2.977  1.00  9.85           C  
ATOM     17  O   ARG A   2       3.094   1.671  -3.908  1.00  9.85           O  
ATOM     18  CB  ARG A   2       4.115   1.837  -1.187  1.00  9.85           C  
ATOM     19  CG  ARG A   2       4.356   2.554   0.136  1.00  9.85           C  
ATOM     20  CD  ARG A   2       3.955   3.989   0.117  1.00  9.85           C  
ATOM     21  NE  ARG A   2       4.270   4.628   1.390  1.00  9.85           N  
ATOM     22  CZ  ARG A   2       3.884   5.866   1.767  1.00  9.85           C  
ATOM     23  NH1 ARG A   2       3.171   6.631   0.999  1.00  9.85           N  
ATOM     24  NH2 ARG A   2       4.213   6.344   2.940  1.00  9.85           N  
ATOM     25  H   ARG A   2       2.549   0.235   0.022  1.00  9.85           H  
ATOM     26  HA  ARG A   2       2.165   2.613  -1.585  1.00  9.85           H  
ATOM     27 1HB  ARG A   2       4.603   0.864  -1.129  1.00  9.85           H  
ATOM     28 2HB  ARG A   2       4.618   2.404  -1.972  1.00  9.85           H  
ATOM     29 1HG  ARG A   2       3.788   2.057   0.921  1.00  9.85           H  
ATOM     30 2HG  ARG A   2       5.420   2.506   0.379  1.00  9.85           H  
ATOM     31 1HD  ARG A   2       4.491   4.513  -0.674  1.00  9.85           H  
ATOM     32 2HD  ARG A   2       2.880   4.071  -0.053  1.00  9.85           H  
ATOM     33  HE  ARG A   2       4.823   4.095   2.049  1.00  9.85           H  
ATOM     34 1HH1 ARG A   2       2.878   6.327   0.084  1.00  9.85           H  
ATOM     35 2HH1 ARG A   2       2.908   7.554   1.373  1.00  9.85           H  
ATOM     36 1HH2 ARG A   2       4.763   5.801   3.587  1.00  9.85           H  
ATOM     37 2HH2 ARG A   2       3.881   7.290   3.176  1.00  9.85           H  
ATOM     38  N   GLU A   3       2.073  -0.194  -3.148  1.00  9.54           N  
ATOM     39  CA  GLU A   3       2.190  -0.829  -4.479  1.00  9.54           C  
ATOM     40  C   GLU A   3       1.038  -1.615  -5.180  1.00  9.54           C  
ATOM     41  O   GLU A   3       1.376  -2.648  -5.761  1.00  9.54           O  
ATOM     42  CB  GLU A   3       3.384  -1.813  -4.431  1.00  9.54           C  
ATOM     43  CG  GLU A   3       4.753  -1.186  -4.107  1.00  9.54           C  
ATOM     44  CD  GLU A   3       5.906  -2.163  -4.188  1.00  9.54           C  
ATOM     45  OE1 GLU A   3       5.686  -3.294  -4.545  1.00  9.54           O  
ATOM     46  OE2 GLU A   3       7.012  -1.764  -3.896  1.00  9.54           O  
ATOM     47  H   GLU A   3       1.612  -0.682  -2.369  1.00  9.54           H  
ATOM     48  HA  GLU A   3       2.451  -0.032  -5.172  1.00  9.54           H  
ATOM     49 1HB  GLU A   3       3.185  -2.577  -3.679  1.00  9.54           H  
ATOM     50 2HB  GLU A   3       3.473  -2.318  -5.391  1.00  9.54           H  
ATOM     51 1HG  GLU A   3       4.930  -0.372  -4.801  1.00  9.54           H  
ATOM     52 2HG  GLU A   3       4.731  -0.775  -3.105  1.00  9.54           H  
ATOM     53  N   ASP A   4      -0.278  -1.271  -5.197  1.00  9.19           N  
ATOM     54  CA  ASP A   4      -1.111  -0.155  -4.705  1.00  9.19           C  
ATOM     55  C   ASP A   4      -0.725   1.274  -5.098  1.00  9.19           C  
ATOM     56  O   ASP A   4      -0.715   1.575  -6.287  1.00  9.19           O  
ATOM     57  CB  ASP A   4      -1.372  -0.328  -3.231  1.00  9.19           C  
ATOM     58  CG  ASP A   4      -2.174  -1.641  -2.979  1.00  9.19           C  
ATOM     59  OD1 ASP A   4      -3.062  -1.921  -3.741  1.00  9.19           O  
ATOM     60  OD2 ASP A   4      -1.824  -2.382  -2.074  1.00  9.19           O  
ATOM     61  H   ASP A   4      -0.830  -1.957  -5.691  1.00  9.19           H  
ATOM     62  HA  ASP A   4      -2.096  -0.304  -5.152  1.00  9.19           H  
ATOM     63 1HB  ASP A   4      -0.469  -0.358  -2.691  1.00  9.19           H  
ATOM     64 2HB  ASP A   4      -1.959   0.518  -2.854  1.00  9.19           H  
ATOM     65  N   LEU A   5      -0.387   2.169  -4.166  1.00  8.85           N  
ATOM     66  CA  LEU A   5      -0.155   3.567  -4.573  1.00  8.85           C  
ATOM     67  C   LEU A   5       0.658   3.756  -5.859  1.00  8.85           C  
ATOM     68  O   LEU A   5       0.209   4.444  -6.781  1.00  8.85           O  
ATOM     69  CB  LEU A   5       0.553   4.298  -3.450  1.00  8.85           C  
ATOM     70  CG  LEU A   5       0.862   5.740  -3.653  1.00  8.85           C  
ATOM     71  CD1 LEU A   5      -0.444   6.509  -3.798  1.00  8.85           C  
ATOM     72  CD2 LEU A   5       1.692   6.202  -2.460  1.00  8.85           C  
ATOM     73  H   LEU A   5      -0.334   1.927  -3.173  1.00  8.85           H  
ATOM     74  HA  LEU A   5      -1.120   4.034  -4.723  1.00  8.85           H  
ATOM     75 1HB  LEU A   5      -0.024   4.189  -2.540  1.00  8.85           H  
ATOM     76 2HB  LEU A   5       1.503   3.821  -3.310  1.00  8.85           H  
ATOM     77  HG  LEU A   5       1.436   5.872  -4.570  1.00  8.85           H  
ATOM     78 1HD1 LEU A   5      -0.245   7.560  -3.957  1.00  8.85           H  
ATOM     79 2HD1 LEU A   5      -0.976   6.113  -4.646  1.00  8.85           H  
ATOM     80 3HD1 LEU A   5      -1.050   6.385  -2.900  1.00  8.85           H  
ATOM     81 1HD2 LEU A   5       1.956   7.235  -2.556  1.00  8.85           H  
ATOM     82 2HD2 LEU A   5       1.113   6.058  -1.544  1.00  8.85           H  
ATOM     83 3HD2 LEU A   5       2.602   5.605  -2.414  1.00  8.85           H  
ATOM     84  N   ARG A   6       1.831   3.142  -5.955  1.00  8.55           N  
ATOM     85  CA  ARG A   6       2.658   3.311  -7.142  1.00  8.55           C  
ATOM     86  C   ARG A   6       2.010   2.711  -8.388  1.00  8.55           C  
ATOM     87  O   ARG A   6       2.236   3.179  -9.514  1.00  8.55           O  
ATOM     88  CB  ARG A   6       4.017   2.680  -6.922  1.00  8.55           C  
ATOM     89  CG  ARG A   6       4.903   3.417  -5.927  1.00  8.55           C  
ATOM     90  CD  ARG A   6       6.161   2.673  -5.661  1.00  8.55           C  
ATOM     91  NE  ARG A   6       7.002   3.354  -4.691  1.00  8.55           N  
ATOM     92  CZ  ARG A   6       8.068   2.797  -4.084  1.00  8.55           C  
ATOM     93  NH1 ARG A   6       8.411   1.557  -4.362  1.00  8.55           N  
ATOM     94  NH2 ARG A   6       8.770   3.497  -3.209  1.00  8.55           N  
ATOM     95  H   ARG A   6       2.177   2.568  -5.191  1.00  8.55           H  
ATOM     96  HA  ARG A   6       2.799   4.379  -7.305  1.00  8.55           H  
ATOM     97 1HB  ARG A   6       3.884   1.663  -6.548  1.00  8.55           H  
ATOM     98 2HB  ARG A   6       4.551   2.616  -7.867  1.00  8.55           H  
ATOM     99 1HG  ARG A   6       5.159   4.396  -6.328  1.00  8.55           H  
ATOM    100 2HG  ARG A   6       4.368   3.542  -4.986  1.00  8.55           H  
ATOM    101 1HD  ARG A   6       5.915   1.692  -5.260  1.00  8.55           H  
ATOM    102 2HD  ARG A   6       6.725   2.557  -6.584  1.00  8.55           H  
ATOM    103  HE  ARG A   6       6.766   4.307  -4.452  1.00  8.55           H  
ATOM    104 1HH1 ARG A   6       7.877   1.022  -5.037  1.00  8.55           H  
ATOM    105 2HH1 ARG A   6       9.207   1.136  -3.906  1.00  8.55           H  
ATOM    106 1HH2 ARG A   6       8.507   4.450  -2.996  1.00  8.55           H  
ATOM    107 2HH2 ARG A   6       9.569   3.080  -2.754  1.00  8.55           H  
ATOM    108  N   ALA A   7       1.250   1.625  -8.211  1.00  8.34           N  
ATOM    109  CA  ALA A   7       0.617   0.976  -9.343  1.00  8.34           C  
ATOM    110  C   ALA A   7      -0.420   1.907  -9.911  1.00  8.34           C  
ATOM    111  O   ALA A   7      -0.521   2.084 -11.123  1.00  8.34           O  
ATOM    112  CB  ALA A   7      -0.030  -0.338  -8.933  1.00  8.34           C  
ATOM    113  H   ALA A   7       1.037   1.305  -7.274  1.00  8.34           H  
ATOM    114  HA  ALA A   7       1.373   0.790 -10.105  1.00  8.34           H  
ATOM    115 1HB  ALA A   7      -0.494  -0.800  -9.801  1.00  8.34           H  
ATOM    116 2HB  ALA A   7       0.727  -1.007  -8.524  1.00  8.34           H  
ATOM    117 3HB  ALA A   7      -0.790  -0.149  -8.176  1.00  8.34           H  
ATOM    118  N   TRP A   8      -1.170   2.538  -9.016  1.00  8.28           N  
ATOM    119  CA  TRP A   8      -2.247   3.424  -9.405  1.00  8.28           C  
ATOM    120  C   TRP A   8      -1.698   4.652 -10.102  1.00  8.28           C  
ATOM    121  O   TRP A   8      -2.225   5.071 -11.133  1.00  8.28           O  
ATOM    122  CB  TRP A   8      -3.014   3.841  -8.175  1.00  8.28           C  
ATOM    123  CG  TRP A   8      -3.754   2.730  -7.520  1.00  8.28           C  
ATOM    124  CD1 TRP A   8      -4.229   1.601  -8.107  1.00  8.28           C  
ATOM    125  CD2 TRP A   8      -4.069   2.614  -6.108  1.00  8.28           C  
ATOM    126  NE1 TRP A   8      -4.831   0.797  -7.163  1.00  8.28           N  
ATOM    127  CE2 TRP A   8      -4.736   1.406  -5.936  1.00  8.28           C  
ATOM    128  CE3 TRP A   8      -3.835   3.425  -4.994  1.00  8.28           C  
ATOM    129  CZ2 TRP A   8      -5.176   0.984  -4.688  1.00  8.28           C  
ATOM    130  CZ3 TRP A   8      -4.266   3.012  -3.759  1.00  8.28           C  
ATOM    131  CH2 TRP A   8      -4.923   1.823  -3.602  1.00  8.28           C  
ATOM    132  H   TRP A   8      -0.998   2.356  -8.027  1.00  8.28           H  
ATOM    133  HA  TRP A   8      -2.912   2.895 -10.081  1.00  8.28           H  
ATOM    134 1HB  TRP A   8      -2.314   4.235  -7.454  1.00  8.28           H  
ATOM    135 2HB  TRP A   8      -3.707   4.622  -8.452  1.00  8.28           H  
ATOM    136  HD1 TRP A   8      -4.143   1.368  -9.165  1.00  8.28           H  
ATOM    137  HE1 TRP A   8      -5.265  -0.098  -7.329  1.00  8.28           H  
ATOM    138  HE3 TRP A   8      -3.316   4.362  -5.097  1.00  8.28           H  
ATOM    139  HZ2 TRP A   8      -5.698   0.034  -4.541  1.00  8.28           H  
ATOM    140  HZ3 TRP A   8      -4.070   3.658  -2.903  1.00  8.28           H  
ATOM    141  HH2 TRP A   8      -5.251   1.528  -2.599  1.00  8.28           H  
ATOM    142  N   LEU A   9      -0.609   5.201  -9.565  1.00  8.36           N  
ATOM    143  CA  LEU A   9      -0.013   6.380 -10.163  1.00  8.36           C  
ATOM    144  C   LEU A   9       0.514   6.073 -11.562  1.00  8.36           C  
ATOM    145  O   LEU A   9       0.369   6.888 -12.474  1.00  8.36           O  
ATOM    146  CB  LEU A   9       1.078   6.925  -9.240  1.00  8.36           C  
ATOM    147  CG  LEU A   9       0.547   7.557  -7.917  1.00  8.36           C  
ATOM    148  CD1 LEU A   9       1.704   7.878  -6.983  1.00  8.36           C  
ATOM    149  CD2 LEU A   9      -0.227   8.808  -8.270  1.00  8.36           C  
ATOM    150  H   LEU A   9      -0.215   4.815  -8.705  1.00  8.36           H  
ATOM    151  HA  LEU A   9      -0.782   7.139 -10.251  1.00  8.36           H  
ATOM    152 1HB  LEU A   9       1.746   6.105  -8.975  1.00  8.36           H  
ATOM    153 2HB  LEU A   9       1.648   7.681  -9.776  1.00  8.36           H  
ATOM    154  HG  LEU A   9      -0.107   6.854  -7.406  1.00  8.36           H  
ATOM    155 1HD1 LEU A   9       1.316   8.320  -6.062  1.00  8.36           H  
ATOM    156 2HD1 LEU A   9       2.240   6.959  -6.746  1.00  8.36           H  
ATOM    157 3HD1 LEU A   9       2.379   8.581  -7.466  1.00  8.36           H  
ATOM    158 1HD2 LEU A   9      -0.606   9.282  -7.376  1.00  8.36           H  
ATOM    159 2HD2 LEU A   9       0.434   9.494  -8.783  1.00  8.36           H  
ATOM    160 3HD2 LEU A   9      -1.054   8.543  -8.918  1.00  8.36           H  
ATOM    161  N   THR A  10       1.082   4.880 -11.761  1.00  8.57           N  
ATOM    162  CA  THR A  10       1.538   4.500 -13.090  1.00  8.57           C  
ATOM    163  C   THR A  10       0.330   4.312 -14.006  1.00  8.57           C  
ATOM    164  O   THR A  10       0.299   4.800 -15.137  1.00  8.57           O  
ATOM    165  CB  THR A  10       2.343   3.194 -13.065  1.00  8.57           C  
ATOM    166  OG1 THR A  10       3.497   3.351 -12.224  1.00  8.57           O  
ATOM    167  CG2 THR A  10       2.782   2.853 -14.488  1.00  8.57           C  
ATOM    168  H   THR A  10       1.224   4.235 -10.981  1.00  8.57           H  
ATOM    169  HA  THR A  10       2.160   5.296 -13.494  1.00  8.57           H  
ATOM    170  HB  THR A  10       1.723   2.388 -12.667  1.00  8.57           H  
ATOM    171  HG1 THR A  10       3.199   3.412 -11.290  1.00  8.57           H  
ATOM    172 1HG2 THR A  10       3.353   1.927 -14.480  1.00  8.57           H  
ATOM    173 2HG2 THR A  10       1.901   2.732 -15.115  1.00  8.57           H  
ATOM    174 3HG2 THR A  10       3.400   3.658 -14.880  1.00  8.57           H  
ATOM    175  N   ARG A  11      -0.692   3.627 -13.495  1.00  8.86           N  
ATOM    176  CA  ARG A  11      -1.909   3.323 -14.231  1.00  8.86           C  
ATOM    177  C   ARG A  11      -2.686   4.586 -14.614  1.00  8.86           C  
ATOM    178  O   ARG A  11      -3.390   4.593 -15.618  1.00  8.86           O  
ATOM    179  CB  ARG A  11      -2.750   2.343 -13.457  1.00  8.86           C  
ATOM    180  CG  ARG A  11      -2.197   0.921 -13.416  1.00  8.86           C  
ATOM    181  CD  ARG A  11      -2.966   0.061 -12.478  1.00  8.86           C  
ATOM    182  NE  ARG A  11      -2.417  -1.287 -12.408  1.00  8.86           N  
ATOM    183  CZ  ARG A  11      -2.758  -2.212 -11.488  1.00  8.86           C  
ATOM    184  NH1 ARG A  11      -3.645  -1.928 -10.562  1.00  8.86           N  
ATOM    185  NH2 ARG A  11      -2.195  -3.407 -11.515  1.00  8.86           N  
ATOM    186  H   ARG A  11      -0.615   3.258 -12.549  1.00  8.86           H  
ATOM    187  HA  ARG A  11      -1.621   2.805 -15.139  1.00  8.86           H  
ATOM    188 1HB  ARG A  11      -2.802   2.678 -12.436  1.00  8.86           H  
ATOM    189 2HB  ARG A  11      -3.758   2.310 -13.867  1.00  8.86           H  
ATOM    190 1HG  ARG A  11      -2.285   0.487 -14.412  1.00  8.86           H  
ATOM    191 2HG  ARG A  11      -1.152   0.924 -13.129  1.00  8.86           H  
ATOM    192 1HD  ARG A  11      -2.931   0.499 -11.478  1.00  8.86           H  
ATOM    193 2HD  ARG A  11      -4.001  -0.007 -12.811  1.00  8.86           H  
ATOM    194  HE  ARG A  11      -1.730  -1.547 -13.102  1.00  8.86           H  
ATOM    195 1HH1 ARG A  11      -4.074  -1.016 -10.539  1.00  8.86           H  
ATOM    196 2HH1 ARG A  11      -3.896  -2.624  -9.875  1.00  8.86           H  
ATOM    197 1HH2 ARG A  11      -1.511  -3.628 -12.225  1.00  8.86           H  
ATOM    198 2HH2 ARG A  11      -2.449  -4.100 -10.826  1.00  8.86           H  
ATOM    199  N   ASN A  12      -2.482   5.696 -13.896  1.00  9.11           N  
ATOM    200  CA  ASN A  12      -3.110   6.975 -14.253  1.00  9.11           C  
ATOM    201  C   ASN A  12      -2.727   7.418 -15.681  1.00  9.11           C  
ATOM    202  O   ASN A  12      -3.395   8.269 -16.266  1.00  9.11           O  
ATOM    203  CB  ASN A  12      -2.730   8.105 -13.294  1.00  9.11           C  
ATOM    204  CG  ASN A  12      -3.416   8.112 -11.937  1.00  9.11           C  
ATOM    205  OD1 ASN A  12      -4.448   7.489 -11.702  1.00  9.11           O  
ATOM    206  ND2 ASN A  12      -2.848   8.865 -11.032  1.00  9.11           N  
ATOM    207  H   ASN A  12      -1.929   5.636 -13.042  1.00  9.11           H  
ATOM    208  HA  ASN A  12      -4.191   6.845 -14.232  1.00  9.11           H  
ATOM    209 1HB  ASN A  12      -1.662   8.076 -13.130  1.00  9.11           H  
ATOM    210 2HB  ASN A  12      -2.942   9.055 -13.781  1.00  9.11           H  
ATOM    211 1HD2 ASN A  12      -3.251   8.941 -10.122  1.00  9.11           H  
ATOM    212 2HD2 ASN A  12      -2.015   9.369 -11.258  1.00  9.11           H  
ATOM    213  N   ARG A  13      -1.637   6.860 -16.233  1.00  9.21           N  
ATOM    214  CA  ARG A  13      -1.139   7.175 -17.573  1.00  9.21           C  
ATOM    215  C   ARG A  13      -1.933   6.456 -18.680  1.00  9.21           C  
ATOM    216  O   ARG A  13      -1.714   6.694 -19.871  1.00  9.21           O  
ATOM    217  CB  ARG A  13       0.305   6.713 -17.679  1.00  9.21           C  
ATOM    218  CG  ARG A  13       1.287   7.412 -16.763  1.00  9.21           C  
ATOM    219  CD  ARG A  13       2.623   6.757 -16.822  1.00  9.21           C  
ATOM    220  NE  ARG A  13       3.586   7.385 -15.933  1.00  9.21           N  
ATOM    221  CZ  ARG A  13       4.824   6.912 -15.688  1.00  9.21           C  
ATOM    222  NH1 ARG A  13       5.236   5.807 -16.271  1.00  9.21           N  
ATOM    223  NH2 ARG A  13       5.626   7.559 -14.860  1.00  9.21           N  
ATOM    224  H   ARG A  13      -1.114   6.162 -15.704  1.00  9.21           H  
ATOM    225  HA  ARG A  13      -1.204   8.252 -17.725  1.00  9.21           H  
ATOM    226 1HB  ARG A  13       0.359   5.655 -17.469  1.00  9.21           H  
ATOM    227 2HB  ARG A  13       0.651   6.852 -18.701  1.00  9.21           H  
ATOM    228 1HG  ARG A  13       1.391   8.455 -17.057  1.00  9.21           H  
ATOM    229 2HG  ARG A  13       0.922   7.353 -15.732  1.00  9.21           H  
ATOM    230 1HD  ARG A  13       2.511   5.712 -16.519  1.00  9.21           H  
ATOM    231 2HD  ARG A  13       3.012   6.800 -17.838  1.00  9.21           H  
ATOM    232  HE  ARG A  13       3.304   8.236 -15.464  1.00  9.21           H  
ATOM    233 1HH1 ARG A  13       4.622   5.312 -16.902  1.00  9.21           H  
ATOM    234 2HH1 ARG A  13       6.163   5.453 -16.084  1.00  9.21           H  
ATOM    235 1HH2 ARG A  13       5.312   8.409 -14.411  1.00  9.21           H  
ATOM    236 2HH2 ARG A  13       6.554   7.205 -14.676  1.00  9.21           H  
ATOM    237  N   PHE A  14      -2.824   5.554 -18.278  1.00  9.09           N  
ATOM    238  CA  PHE A  14      -3.609   4.707 -19.162  1.00  9.09           C  
ATOM    239  C   PHE A  14      -5.092   5.133 -19.166  1.00  9.09           C  
ATOM    240  O   PHE A  14      -5.521   5.845 -18.263  1.00  9.09           O  
ATOM    241  CB  PHE A  14      -3.413   3.264 -18.694  1.00  9.09           C  
ATOM    242  CG  PHE A  14      -1.995   2.808 -18.897  1.00  9.09           C  
ATOM    243  CD1 PHE A  14      -1.026   3.100 -17.958  1.00  9.09           C  
ATOM    244  CD2 PHE A  14      -1.630   2.083 -20.016  1.00  9.09           C  
ATOM    245  CE1 PHE A  14       0.279   2.689 -18.117  1.00  9.09           C  
ATOM    246  CE2 PHE A  14      -0.321   1.663 -20.186  1.00  9.09           C  
ATOM    247  CZ  PHE A  14       0.635   1.969 -19.232  1.00  9.09           C  
ATOM    248  H   PHE A  14      -2.965   5.418 -17.279  1.00  9.09           H  
ATOM    249  HA  PHE A  14      -3.187   4.809 -20.155  1.00  9.09           H  
ATOM    250 1HB  PHE A  14      -3.645   3.192 -17.632  1.00  9.09           H  
ATOM    251 2HB  PHE A  14      -4.068   2.582 -19.203  1.00  9.09           H  
ATOM    252  HD1 PHE A  14      -1.303   3.677 -17.089  1.00  9.09           H  
ATOM    253  HD2 PHE A  14      -2.383   1.842 -20.767  1.00  9.09           H  
ATOM    254  HE1 PHE A  14       1.023   2.939 -17.362  1.00  9.09           H  
ATOM    255  HE2 PHE A  14      -0.042   1.091 -21.071  1.00  9.09           H  
ATOM    256  HZ  PHE A  14       1.665   1.641 -19.364  1.00  9.09           H  
ATOM    257  N   PRO A  15      -5.894   4.758 -20.191  1.00  8.70           N  
ATOM    258  CA  PRO A  15      -7.327   5.041 -20.316  1.00  8.70           C  
ATOM    259  C   PRO A  15      -8.177   4.720 -19.080  1.00  8.70           C  
ATOM    260  O   PRO A  15      -9.206   5.371 -18.858  1.00  8.70           O  
ATOM    261  CB  PRO A  15      -7.724   4.137 -21.487  1.00  8.70           C  
ATOM    262  CG  PRO A  15      -6.479   4.056 -22.337  1.00  8.70           C  
ATOM    263  CD  PRO A  15      -5.337   4.011 -21.355  1.00  8.70           C  
ATOM    264  HA  PRO A  15      -7.452   6.098 -20.592  1.00  8.70           H  
ATOM    265 1HB  PRO A  15      -8.049   3.157 -21.108  1.00  8.70           H  
ATOM    266 2HB  PRO A  15      -8.580   4.572 -22.023  1.00  8.70           H  
ATOM    267 1HG  PRO A  15      -6.522   3.163 -22.981  1.00  8.70           H  
ATOM    268 2HG  PRO A  15      -6.424   4.926 -23.009  1.00  8.70           H  
ATOM    269 1HD  PRO A  15      -5.112   2.973 -21.104  1.00  8.70           H  
ATOM    270 2HD  PRO A  15      -4.490   4.532 -21.811  1.00  8.70           H  
ATOM    271  N   ARG A  16      -7.783   3.711 -18.298  1.00  8.09           N  
ATOM    272  CA  ARG A  16      -8.530   3.340 -17.100  1.00  8.09           C  
ATOM    273  C   ARG A  16      -7.564   3.027 -15.968  1.00  8.09           C  
ATOM    274  O   ARG A  16      -6.550   2.361 -16.178  1.00  8.09           O  
ATOM    275  CB  ARG A  16      -9.412   2.116 -17.333  1.00  8.09           C  
ATOM    276  CG  ARG A  16     -10.542   2.281 -18.353  1.00  8.09           C  
ATOM    277  CD  ARG A  16     -11.616   3.189 -17.860  1.00  8.09           C  
ATOM    278  NE  ARG A  16     -12.727   3.253 -18.790  1.00  8.09           N  
ATOM    279  CZ  ARG A  16     -12.795   4.059 -19.873  1.00  8.09           C  
ATOM    280  NH1 ARG A  16     -11.809   4.884 -20.174  1.00  8.09           N  
ATOM    281  NH2 ARG A  16     -13.869   4.016 -20.648  1.00  8.09           N  
ATOM    282  H   ARG A  16      -6.940   3.205 -18.517  1.00  8.09           H  
ATOM    283  HA  ARG A  16      -9.158   4.178 -16.799  1.00  8.09           H  
ATOM    284 1HB  ARG A  16      -8.790   1.288 -17.668  1.00  8.09           H  
ATOM    285 2HB  ARG A  16      -9.866   1.817 -16.388  1.00  8.09           H  
ATOM    286 1HG  ARG A  16     -10.154   2.684 -19.285  1.00  8.09           H  
ATOM    287 2HG  ARG A  16     -10.990   1.307 -18.547  1.00  8.09           H  
ATOM    288 1HD  ARG A  16     -11.991   2.819 -16.909  1.00  8.09           H  
ATOM    289 2HD  ARG A  16     -11.223   4.195 -17.726  1.00  8.09           H  
ATOM    290  HE  ARG A  16     -13.512   2.644 -18.615  1.00  8.09           H  
ATOM    291 1HH1 ARG A  16     -10.958   4.943 -19.591  1.00  8.09           H  
ATOM    292 2HH1 ARG A  16     -11.881   5.471 -20.990  1.00  8.09           H  
ATOM    293 1HH2 ARG A  16     -14.627   3.384 -20.425  1.00  8.09           H  
ATOM    294 2HH2 ARG A  16     -13.930   4.608 -21.462  1.00  8.09           H  
ATOM    295  N   VAL A  17      -7.911   3.468 -14.765  1.00  7.34           N  
ATOM    296  CA  VAL A  17      -7.093   3.204 -13.591  1.00  7.34           C  
ATOM    297  C   VAL A  17      -7.862   2.917 -12.326  1.00  7.34           C  
ATOM    298  O   VAL A  17      -8.783   3.645 -11.968  1.00  7.34           O  
ATOM    299  CB  VAL A  17      -6.179   4.407 -13.336  1.00  7.34           C  
ATOM    300  CG1 VAL A  17      -6.997   5.645 -13.227  1.00  7.34           C  
ATOM    301  CG2 VAL A  17      -5.433   4.223 -11.996  1.00  7.34           C  
ATOM    302  H   VAL A  17      -8.757   4.008 -14.662  1.00  7.34           H  
ATOM    303  HA  VAL A  17      -6.469   2.338 -13.810  1.00  7.34           H  
ATOM    304  HB  VAL A  17      -5.483   4.504 -14.158  1.00  7.34           H  
ATOM    305 1HG1 VAL A  17      -6.355   6.497 -13.039  1.00  7.34           H  
ATOM    306 2HG1 VAL A  17      -7.547   5.804 -14.154  1.00  7.34           H  
ATOM    307 3HG1 VAL A  17      -7.682   5.521 -12.413  1.00  7.34           H  
ATOM    308 1HG2 VAL A  17      -4.781   5.063 -11.823  1.00  7.34           H  
ATOM    309 2HG2 VAL A  17      -6.146   4.161 -11.181  1.00  7.34           H  
ATOM    310 3HG2 VAL A  17      -4.855   3.336 -12.015  1.00  7.34           H  
ATOM    311  N   GLY A  18      -7.398   1.903 -11.608  1.00  6.56           N  
ATOM    312  CA  GLY A  18      -7.949   1.574 -10.313  1.00  6.56           C  
ATOM    313  C   GLY A  18      -9.333   0.957 -10.410  1.00  6.56           C  
ATOM    314  O   GLY A  18      -9.730   0.386 -11.432  1.00  6.56           O  
ATOM    315  H   GLY A  18      -6.643   1.349 -11.980  1.00  6.56           H  
ATOM    316 1HA  GLY A  18      -7.278   0.889  -9.795  1.00  6.56           H  
ATOM    317 2HA  GLY A  18      -7.994   2.480  -9.715  1.00  6.56           H  
ATOM    318  N   GLY A  19     -10.064   1.044  -9.315  1.00  5.85           N  
ATOM    319  CA  GLY A  19     -11.383   0.437  -9.177  1.00  5.85           C  
ATOM    320  C   GLY A  19     -12.430   1.333  -9.803  1.00  5.85           C  
ATOM    321  O   GLY A  19     -13.298   1.861  -9.107  1.00  5.85           O  
ATOM    322  H   GLY A  19      -9.696   1.612  -8.560  1.00  5.85           H  
ATOM    323 1HA  GLY A  19     -11.393  -0.539  -9.660  1.00  5.85           H  
ATOM    324 2HA  GLY A  19     -11.609   0.287  -8.122  1.00  5.85           H  
ATOM    325  N   VAL A  20     -12.339   1.505 -11.115  1.00  5.23           N  
ATOM    326  CA  VAL A  20     -13.179   2.483 -11.776  1.00  5.23           C  
ATOM    327  C   VAL A  20     -14.648   2.172 -11.555  1.00  5.23           C  
ATOM    328  O   VAL A  20     -15.129   1.085 -11.890  1.00  5.23           O  
ATOM    329  CB  VAL A  20     -12.868   2.548 -13.288  1.00  5.23           C  
ATOM    330  CG1 VAL A  20     -13.853   3.500 -13.977  1.00  5.23           C  
ATOM    331  CG2 VAL A  20     -11.420   3.013 -13.490  1.00  5.23           C  
ATOM    332  H   VAL A  20     -11.603   1.003 -11.607  1.00  5.23           H  
ATOM    333  HA  VAL A  20     -12.959   3.455 -11.371  1.00  5.23           H  
ATOM    334  HB  VAL A  20     -12.997   1.561 -13.726  1.00  5.23           H  
ATOM    335 1HG1 VAL A  20     -13.643   3.541 -15.044  1.00  5.23           H  
ATOM    336 2HG1 VAL A  20     -14.872   3.145 -13.826  1.00  5.23           H  
ATOM    337 3HG1 VAL A  20     -13.749   4.492 -13.546  1.00  5.23           H  
ATOM    338 1HG2 VAL A  20     -11.185   3.057 -14.547  1.00  5.23           H  
ATOM    339 2HG2 VAL A  20     -11.290   4.003 -13.044  1.00  5.23           H  
ATOM    340 3HG2 VAL A  20     -10.752   2.307 -12.998  1.00  5.23           H  
ATOM    341  N   SER A  21     -15.359   3.177 -11.048  1.00  4.64           N  
ATOM    342  CA  SER A  21     -16.795   3.076 -10.740  1.00  4.64           C  
ATOM    343  C   SER A  21     -17.566   4.361 -10.876  1.00  4.64           C  
ATOM    344  O   SER A  21     -17.088   5.428 -10.501  1.00  4.64           O  
ATOM    345  CB  SER A  21     -17.030   2.588  -9.330  1.00  4.64           C  
ATOM    346  OG  SER A  21     -18.405   2.722  -8.997  1.00  4.64           O  
ATOM    347  H   SER A  21     -14.816   3.999 -10.780  1.00  4.64           H  
ATOM    348  HA  SER A  21     -17.236   2.353 -11.430  1.00  4.64           H  
ATOM    349 1HB  SER A  21     -16.732   1.543  -9.257  1.00  4.64           H  
ATOM    350 2HB  SER A  21     -16.429   3.147  -8.636  1.00  4.64           H  
ATOM    351  HG  SER A  21     -18.916   2.383  -9.773  1.00  4.64           H  
ATOM    352  N   GLU A  22     -18.841   4.224 -11.256  1.00  4.01           N  
ATOM    353  CA  GLU A  22     -19.802   5.329 -11.400  1.00  4.01           C  
ATOM    354  C   GLU A  22     -20.009   6.188 -10.137  1.00  4.01           C  
ATOM    355  O   GLU A  22     -20.643   7.243 -10.204  1.00  4.01           O  
ATOM    356  CB  GLU A  22     -21.132   4.748 -11.859  1.00  4.01           C  
ATOM    357  CG  GLU A  22     -21.799   3.812 -10.843  1.00  4.01           C  
ATOM    358  CD  GLU A  22     -21.273   2.405 -10.877  1.00  4.01           C  
ATOM    359  OE1 GLU A  22     -20.105   2.239 -11.162  1.00  4.01           O  
ATOM    360  OE2 GLU A  22     -22.025   1.497 -10.620  1.00  4.01           O  
ATOM    361  H   GLU A  22     -19.154   3.302 -11.525  1.00  4.01           H  
ATOM    362  HA  GLU A  22     -19.427   5.993 -12.182  1.00  4.01           H  
ATOM    363 1HB  GLU A  22     -21.828   5.562 -12.065  1.00  4.01           H  
ATOM    364 2HB  GLU A  22     -20.989   4.194 -12.787  1.00  4.01           H  
ATOM    365 1HG  GLU A  22     -21.632   4.200  -9.847  1.00  4.01           H  
ATOM    366 2HG  GLU A  22     -22.872   3.800 -11.024  1.00  4.01           H  
ATOM    367  N   SER A  23     -19.504   5.724  -8.992  1.00  3.32           N  
ATOM    368  CA  SER A  23     -19.552   6.479  -7.742  1.00  3.32           C  
ATOM    369  C   SER A  23     -20.917   6.934  -7.253  1.00  3.32           C  
ATOM    370  O   SER A  23     -21.091   8.100  -6.904  1.00  3.32           O  
ATOM    371  CB  SER A  23     -18.688   7.715  -7.860  1.00  3.32           C  
ATOM    372  OG  SER A  23     -17.371   7.373  -8.122  1.00  3.32           O  
ATOM    373  H   SER A  23     -19.043   4.809  -9.010  1.00  3.32           H  
ATOM    374  HA  SER A  23     -19.123   5.840  -6.970  1.00  3.32           H  
ATOM    375 1HB  SER A  23     -19.061   8.357  -8.655  1.00  3.32           H  
ATOM    376 2HB  SER A  23     -18.739   8.284  -6.934  1.00  3.32           H  
ATOM    377  HG  SER A  23     -17.407   6.881  -8.962  1.00  3.32           H  
ATOM    378  N   THR A  24     -21.862   6.009  -7.138  1.00  2.61           N  
ATOM    379  CA  THR A  24     -23.190   6.329  -6.605  1.00  2.61           C  
ATOM    380  C   THR A  24     -23.198   6.144  -5.081  1.00  2.61           C  
ATOM    381  O   THR A  24     -24.237   6.215  -4.423  1.00  2.61           O  
ATOM    382  CB  THR A  24     -24.276   5.472  -7.271  1.00  2.61           C  
ATOM    383  OG1 THR A  24     -23.999   4.080  -7.044  1.00  2.61           O  
ATOM    384  CG2 THR A  24     -24.300   5.760  -8.762  1.00  2.61           C  
ATOM    385  H   THR A  24     -21.665   5.067  -7.453  1.00  2.61           H  
ATOM    386  HA  THR A  24     -23.409   7.376  -6.818  1.00  2.61           H  
ATOM    387  HB  THR A  24     -25.249   5.711  -6.843  1.00  2.61           H  
ATOM    388  HG1 THR A  24     -24.581   3.543  -7.591  1.00  2.61           H  
ATOM    389 1HG2 THR A  24     -25.066   5.154  -9.243  1.00  2.61           H  
ATOM    390 2HG2 THR A  24     -24.518   6.816  -8.923  1.00  2.61           H  
ATOM    391 3HG2 THR A  24     -23.340   5.533  -9.188  1.00  2.61           H  
ATOM    392  N   VAL A  25     -22.010   5.878  -4.552  1.00  1.97           N  
ATOM    393  CA  VAL A  25     -21.724   5.658  -3.150  1.00  1.97           C  
ATOM    394  C   VAL A  25     -21.947   6.900  -2.308  1.00  1.97           C  
ATOM    395  O   VAL A  25     -21.463   7.982  -2.638  1.00  1.97           O  
ATOM    396  CB  VAL A  25     -20.236   5.264  -3.001  1.00  1.97           C  
ATOM    397  CG1 VAL A  25     -19.848   5.152  -1.516  1.00  1.97           C  
ATOM    398  CG2 VAL A  25     -19.982   3.971  -3.745  1.00  1.97           C  
ATOM    399  H   VAL A  25     -21.238   5.843  -5.192  1.00  1.97           H  
ATOM    400  HA  VAL A  25     -22.365   4.856  -2.784  1.00  1.97           H  
ATOM    401  HB  VAL A  25     -19.616   6.049  -3.433  1.00  1.97           H  
ATOM    402 1HG1 VAL A  25     -18.797   4.891  -1.434  1.00  1.97           H  
ATOM    403 2HG1 VAL A  25     -20.012   6.103  -1.016  1.00  1.97           H  
ATOM    404 3HG1 VAL A  25     -20.447   4.384  -1.032  1.00  1.97           H  
ATOM    405 1HG2 VAL A  25     -18.925   3.706  -3.659  1.00  1.97           H  
ATOM    406 2HG2 VAL A  25     -20.594   3.179  -3.316  1.00  1.97           H  
ATOM    407 3HG2 VAL A  25     -20.239   4.101  -4.797  1.00  1.97           H  
ATOM    408  N   GLN A  26     -22.671   6.742  -1.209  1.00  1.46           N  
ATOM    409  CA  GLN A  26     -22.865   7.857  -0.301  1.00  1.46           C  
ATOM    410  C   GLN A  26     -21.657   7.957   0.597  1.00  1.46           C  
ATOM    411  O   GLN A  26     -21.382   7.041   1.365  1.00  1.46           O  
ATOM    412  CB  GLN A  26     -24.094   7.641   0.578  1.00  1.46           C  
ATOM    413  CG  GLN A  26     -24.313   8.716   1.654  1.00  1.46           C  
ATOM    414  CD  GLN A  26     -24.717  10.092   1.143  1.00  1.46           C  
ATOM    415  OE1 GLN A  26     -25.775  10.232   0.511  1.00  1.46           O  
ATOM    416  NE2 GLN A  26     -23.904  11.103   1.437  1.00  1.46           N  
ATOM    417  H   GLN A  26     -23.070   5.841  -0.999  1.00  1.46           H  
ATOM    418  HA  GLN A  26     -22.962   8.782  -0.869  1.00  1.46           H  
ATOM    419 1HB  GLN A  26     -24.985   7.608  -0.050  1.00  1.46           H  
ATOM    420 2HB  GLN A  26     -24.013   6.679   1.083  1.00  1.46           H  
ATOM    421 1HG  GLN A  26     -25.091   8.370   2.331  1.00  1.46           H  
ATOM    422 2HG  GLN A  26     -23.376   8.838   2.206  1.00  1.46           H  
ATOM    423 1HE2 GLN A  26     -24.152  12.061   1.159  1.00  1.46           H  
ATOM    424 2HE2 GLN A  26     -23.033  10.946   1.949  1.00  1.46           H  
ATOM    425  N   TRP A  27     -20.924   9.043   0.492  1.00  1.10           N  
ATOM    426  CA  TRP A  27     -19.744   9.204   1.316  1.00  1.10           C  
ATOM    427  C   TRP A  27     -20.151   9.943   2.579  1.00  1.10           C  
ATOM    428  O   TRP A  27     -21.098  10.742   2.565  1.00  1.10           O  
ATOM    429  CB  TRP A  27     -18.643   9.931   0.553  1.00  1.10           C  
ATOM    430  CG  TRP A  27     -18.161   9.129  -0.642  1.00  1.10           C  
ATOM    431  CD1 TRP A  27     -18.512   9.312  -1.944  1.00  1.10           C  
ATOM    432  CD2 TRP A  27     -17.292   7.989  -0.633  1.00  1.10           C  
ATOM    433  NE1 TRP A  27     -17.906   8.387  -2.735  1.00  1.10           N  
ATOM    434  CE2 TRP A  27     -17.159   7.567  -1.962  1.00  1.10           C  
ATOM    435  CE3 TRP A  27     -16.625   7.303   0.368  1.00  1.10           C  
ATOM    436  CZ2 TRP A  27     -16.389   6.485  -2.310  1.00  1.10           C  
ATOM    437  CZ3 TRP A  27     -15.852   6.215   0.024  1.00  1.10           C  
ATOM    438  CH2 TRP A  27     -15.739   5.816  -1.286  1.00  1.10           C  
ATOM    439  H   TRP A  27     -21.187   9.757  -0.173  1.00  1.10           H  
ATOM    440  HA  TRP A  27     -19.366   8.221   1.603  1.00  1.10           H  
ATOM    441 1HB  TRP A  27     -19.000  10.897   0.217  1.00  1.10           H  
ATOM    442 2HB  TRP A  27     -17.791  10.109   1.222  1.00  1.10           H  
ATOM    443  HD1 TRP A  27     -19.173  10.069  -2.308  1.00  1.10           H  
ATOM    444  HE1 TRP A  27     -18.019   8.320  -3.736  1.00  1.10           H  
ATOM    445  HE3 TRP A  27     -16.719   7.619   1.396  1.00  1.10           H  
ATOM    446  HZ2 TRP A  27     -16.288   6.153  -3.344  1.00  1.10           H  
ATOM    447  HZ3 TRP A  27     -15.333   5.683   0.821  1.00  1.10           H  
ATOM    448  HH2 TRP A  27     -15.123   4.952  -1.524  1.00  1.10           H  
ATOM    449  N   GLU A  28     -19.501   9.654   3.693  1.00  0.87           N  
ATOM    450  CA  GLU A  28     -19.804  10.417   4.889  1.00  0.87           C  
ATOM    451  C   GLU A  28     -19.164  11.779   4.748  1.00  0.87           C  
ATOM    452  O   GLU A  28     -19.790  12.804   5.042  1.00  0.87           O  
ATOM    453  CB  GLU A  28     -19.352   9.685   6.146  1.00  0.87           C  
ATOM    454  CG  GLU A  28     -20.184   8.432   6.412  1.00  0.87           C  
ATOM    455  CD  GLU A  28     -19.749   7.623   7.585  1.00  0.87           C  
ATOM    456  OE1 GLU A  28     -18.560   7.509   7.827  1.00  0.87           O  
ATOM    457  OE2 GLU A  28     -20.612   7.104   8.258  1.00  0.87           O  
ATOM    458  H   GLU A  28     -18.738   8.979   3.686  1.00  0.87           H  
ATOM    459  HA  GLU A  28     -20.884  10.554   4.955  1.00  0.87           H  
ATOM    460 1HB  GLU A  28     -18.305   9.388   6.041  1.00  0.87           H  
ATOM    461 2HB  GLU A  28     -19.424  10.348   7.010  1.00  0.87           H  
ATOM    462 1HG  GLU A  28     -21.217   8.737   6.569  1.00  0.87           H  
ATOM    463 2HG  GLU A  28     -20.161   7.809   5.521  1.00  0.87           H  
ATOM    464  N   GLY A  29     -17.958  11.795   4.176  1.00  0.74           N  
ATOM    465  CA  GLY A  29     -17.287  13.065   3.982  1.00  0.74           C  
ATOM    466  C   GLY A  29     -16.384  13.093   2.756  1.00  0.74           C  
ATOM    467  O   GLY A  29     -15.898  12.050   2.313  1.00  0.74           O  
ATOM    468  H   GLY A  29     -17.511  10.911   3.924  1.00  0.74           H  
ATOM    469 1HA  GLY A  29     -18.050  13.810   3.880  1.00  0.74           H  
ATOM    470 2HA  GLY A  29     -16.710  13.317   4.872  1.00  0.74           H  
ATOM    471  N   VAL A  30     -16.180  14.290   2.209  1.00  0.68           N  
ATOM    472  CA  VAL A  30     -15.311  14.432   1.040  1.00  0.68           C  
ATOM    473  C   VAL A  30     -14.303  15.567   1.179  1.00  0.68           C  
ATOM    474  O   VAL A  30     -14.672  16.671   1.582  1.00  0.68           O  
ATOM    475  CB  VAL A  30     -16.134  14.675  -0.257  1.00  0.68           C  
ATOM    476  CG1 VAL A  30     -15.183  14.800  -1.494  1.00  0.68           C  
ATOM    477  CG2 VAL A  30     -17.109  13.533  -0.491  1.00  0.68           C  
ATOM    478  H   VAL A  30     -16.656  15.093   2.627  1.00  0.68           H  
ATOM    479  HA  VAL A  30     -14.771  13.505   0.925  1.00  0.68           H  
ATOM    480  HB  VAL A  30     -16.684  15.604  -0.157  1.00  0.68           H  
ATOM    481 1HG1 VAL A  30     -15.770  14.972  -2.391  1.00  0.68           H  
ATOM    482 2HG1 VAL A  30     -14.497  15.625  -1.363  1.00  0.68           H  
ATOM    483 3HG1 VAL A  30     -14.613  13.877  -1.613  1.00  0.68           H  
ATOM    484 1HG2 VAL A  30     -17.673  13.739  -1.387  1.00  0.68           H  
ATOM    485 2HG2 VAL A  30     -16.566  12.605  -0.604  1.00  0.68           H  
ATOM    486 3HG2 VAL A  30     -17.775  13.449   0.337  1.00  0.68           H  
ATOM    487  N   VAL A  31     -13.052  15.296   0.822  1.00  0.68           N  
ATOM    488  CA  VAL A  31     -12.037  16.336   0.747  1.00  0.68           C  
ATOM    489  C   VAL A  31     -11.866  16.791  -0.678  1.00  0.68           C  
ATOM    490  O   VAL A  31     -11.732  15.965  -1.574  1.00  0.68           O  
ATOM    491  CB  VAL A  31     -10.668  15.908   1.289  1.00  0.68           C  
ATOM    492  CG1 VAL A  31      -9.655  16.990   1.000  1.00  0.68           C  
ATOM    493  CG2 VAL A  31     -10.781  15.707   2.728  1.00  0.68           C  
ATOM    494  H   VAL A  31     -12.831  14.343   0.541  1.00  0.68           H  
ATOM    495  HA  VAL A  31     -12.370  17.171   1.344  1.00  0.68           H  
ATOM    496  HB  VAL A  31     -10.338  15.006   0.819  1.00  0.68           H  
ATOM    497 1HG1 VAL A  31      -8.690  16.712   1.407  1.00  0.68           H  
ATOM    498 2HG1 VAL A  31      -9.557  17.128  -0.075  1.00  0.68           H  
ATOM    499 3HG1 VAL A  31      -9.996  17.910   1.439  1.00  0.68           H  
ATOM    500 1HG2 VAL A  31      -9.815  15.433   3.134  1.00  0.68           H  
ATOM    501 2HG2 VAL A  31     -11.120  16.631   3.182  1.00  0.68           H  
ATOM    502 3HG2 VAL A  31     -11.502  14.918   2.907  1.00  0.68           H  
ATOM    503  N   PHE A  32     -11.881  18.092  -0.898  1.00  0.70           N  
ATOM    504  CA  PHE A  32     -11.701  18.570  -2.253  1.00  0.70           C  
ATOM    505  C   PHE A  32     -10.494  19.430  -2.430  1.00  0.70           C  
ATOM    506  O   PHE A  32     -10.219  20.306  -1.607  1.00  0.70           O  
ATOM    507  CB  PHE A  32     -12.863  19.448  -2.672  1.00  0.70           C  
ATOM    508  CG  PHE A  32     -14.151  18.811  -2.749  1.00  0.70           C  
ATOM    509  CD1 PHE A  32     -14.943  18.663  -1.652  1.00  0.70           C  
ATOM    510  CD2 PHE A  32     -14.594  18.388  -3.925  1.00  0.70           C  
ATOM    511  CE1 PHE A  32     -16.196  18.070  -1.771  1.00  0.70           C  
ATOM    512  CE2 PHE A  32     -15.788  17.812  -4.054  1.00  0.70           C  
ATOM    513  CZ  PHE A  32     -16.615  17.642  -2.988  1.00  0.70           C  
ATOM    514  H   PHE A  32     -12.036  18.728  -0.116  1.00  0.70           H  
ATOM    515  HA  PHE A  32     -11.595  17.727  -2.916  1.00  0.70           H  
ATOM    516 1HB  PHE A  32     -12.931  20.267  -2.014  1.00  0.70           H  
ATOM    517 2HB  PHE A  32     -12.642  19.861  -3.660  1.00  0.70           H  
ATOM    518  HD1 PHE A  32     -14.571  19.016  -0.692  1.00  0.70           H  
ATOM    519  HD2 PHE A  32     -13.963  18.514  -4.805  1.00  0.70           H  
ATOM    520  HE1 PHE A  32     -16.838  17.941  -0.905  1.00  0.70           H  
ATOM    521  HE2 PHE A  32     -16.056  17.493  -5.010  1.00  0.70           H  
ATOM    522  HZ  PHE A  32     -17.589  17.170  -3.111  1.00  0.70           H  
ATOM    523  N   THR A  33      -9.852  19.265  -3.575  1.00  0.75           N  
ATOM    524  CA  THR A  33      -8.823  20.208  -3.957  1.00  0.75           C  
ATOM    525  C   THR A  33      -9.553  21.268  -4.779  1.00  0.75           C  
ATOM    526  O   THR A  33     -10.300  20.921  -5.699  1.00  0.75           O  
ATOM    527  CB  THR A  33      -7.714  19.537  -4.762  1.00  0.75           C  
ATOM    528  OG1 THR A  33      -7.113  18.494  -3.970  1.00  0.75           O  
ATOM    529  CG2 THR A  33      -6.681  20.557  -5.079  1.00  0.75           C  
ATOM    530  H   THR A  33     -10.062  18.462  -4.178  1.00  0.75           H  
ATOM    531  HA  THR A  33      -8.396  20.679  -3.075  1.00  0.75           H  
ATOM    532  HB  THR A  33      -8.116  19.110  -5.686  1.00  0.75           H  
ATOM    533  HG1 THR A  33      -7.749  17.771  -3.864  1.00  0.75           H  
ATOM    534 1HG2 THR A  33      -5.873  20.093  -5.635  1.00  0.75           H  
ATOM    535 2HG2 THR A  33      -7.125  21.358  -5.668  1.00  0.75           H  
ATOM    536 3HG2 THR A  33      -6.313  20.956  -4.150  1.00  0.75           H  
ATOM    537  N   VAL A  34      -9.408  22.542  -4.408  1.00  0.80           N  
ATOM    538  CA  VAL A  34     -10.157  23.579  -5.103  1.00  0.80           C  
ATOM    539  C   VAL A  34      -9.335  24.662  -5.800  1.00  0.80           C  
ATOM    540  O   VAL A  34      -8.665  25.474  -5.153  1.00  0.80           O  
ATOM    541  CB  VAL A  34     -11.073  24.306  -4.097  1.00  0.80           C  
ATOM    542  CG1 VAL A  34     -11.852  25.365  -4.803  1.00  0.80           C  
ATOM    543  CG2 VAL A  34     -11.984  23.340  -3.412  1.00  0.80           C  
ATOM    544  H   VAL A  34      -8.802  22.770  -3.626  1.00  0.80           H  
ATOM    545  HA  VAL A  34     -10.777  23.094  -5.856  1.00  0.80           H  
ATOM    546  HB  VAL A  34     -10.454  24.803  -3.348  1.00  0.80           H  
ATOM    547 1HG1 VAL A  34     -12.486  25.888  -4.123  1.00  0.80           H  
ATOM    548 2HG1 VAL A  34     -11.183  26.074  -5.283  1.00  0.80           H  
ATOM    549 3HG1 VAL A  34     -12.452  24.878  -5.535  1.00  0.80           H  
ATOM    550 1HG2 VAL A  34     -12.598  23.906  -2.722  1.00  0.80           H  
ATOM    551 2HG2 VAL A  34     -12.610  22.841  -4.132  1.00  0.80           H  
ATOM    552 3HG2 VAL A  34     -11.397  22.597  -2.867  1.00  0.80           H  
ATOM    553  N   SER A  35      -9.514  24.724  -7.120  1.00  0.85           N  
ATOM    554  CA  SER A  35      -8.958  25.745  -8.008  1.00  0.85           C  
ATOM    555  C   SER A  35     -10.069  26.579  -8.638  1.00  0.85           C  
ATOM    556  O   SER A  35      -9.812  27.624  -9.236  1.00  0.85           O  
ATOM    557  CB  SER A  35      -8.143  25.125  -9.114  1.00  0.85           C  
ATOM    558  OG  SER A  35      -8.932  24.302  -9.909  1.00  0.85           O  
ATOM    559  H   SER A  35      -9.997  23.935  -7.531  1.00  0.85           H  
ATOM    560  HA  SER A  35      -8.316  26.397  -7.429  1.00  0.85           H  
ATOM    561 1HB  SER A  35      -7.705  25.910  -9.725  1.00  0.85           H  
ATOM    562 2HB  SER A  35      -7.339  24.569  -8.685  1.00  0.85           H  
ATOM    563  HG  SER A  35      -9.326  23.670  -9.295  1.00  0.85           H  
ATOM    564  N   ASN A  36     -11.302  26.094  -8.525  1.00  0.88           N  
ATOM    565  CA  ASN A  36     -12.452  26.739  -9.145  1.00  0.88           C  
ATOM    566  C   ASN A  36     -13.681  26.419  -8.324  1.00  0.88           C  
ATOM    567  O   ASN A  36     -13.606  25.651  -7.375  1.00  0.88           O  
ATOM    568  CB  ASN A  36     -12.642  26.286 -10.595  1.00  0.88           C  
ATOM    569  CG  ASN A  36     -12.962  24.799 -10.763  1.00  0.88           C  
ATOM    570  OD1 ASN A  36     -13.944  24.319 -10.178  1.00  0.88           O  
ATOM    571  ND2 ASN A  36     -12.169  24.093 -11.540  1.00  0.88           N  
ATOM    572  H   ASN A  36     -11.438  25.250  -7.996  1.00  0.88           H  
ATOM    573  HA  ASN A  36     -12.311  27.822  -9.121  1.00  0.88           H  
ATOM    574 1HB  ASN A  36     -13.441  26.866 -11.052  1.00  0.88           H  
ATOM    575 2HB  ASN A  36     -11.729  26.503 -11.153  1.00  0.88           H  
ATOM    576 1HD2 ASN A  36     -12.341  23.117 -11.687  1.00  0.88           H  
ATOM    577 2HD2 ASN A  36     -11.388  24.535 -11.990  1.00  0.88           H  
ATOM    578  N   GLU A  37     -14.822  26.976  -8.687  1.00  0.89           N  
ATOM    579  CA  GLU A  37     -16.020  26.697  -7.910  1.00  0.89           C  
ATOM    580  C   GLU A  37     -16.865  25.558  -8.482  1.00  0.89           C  
ATOM    581  O   GLU A  37     -17.427  24.747  -7.738  1.00  0.89           O  
ATOM    582  CB  GLU A  37     -16.892  27.942  -7.889  1.00  0.89           C  
ATOM    583  CG  GLU A  37     -16.276  29.162  -7.248  1.00  0.89           C  
ATOM    584  CD  GLU A  37     -17.205  30.374  -7.331  1.00  0.89           C  
ATOM    585  OE1 GLU A  37     -18.237  30.250  -7.946  1.00  0.89           O  
ATOM    586  OE2 GLU A  37     -16.874  31.412  -6.813  1.00  0.89           O  
ATOM    587  H   GLU A  37     -14.856  27.604  -9.475  1.00  0.89           H  
ATOM    588  HA  GLU A  37     -15.724  26.435  -6.898  1.00  0.89           H  
ATOM    589 1HB  GLU A  37     -17.178  28.204  -8.907  1.00  0.89           H  
ATOM    590 2HB  GLU A  37     -17.799  27.719  -7.347  1.00  0.89           H  
ATOM    591 1HG  GLU A  37     -16.056  28.928  -6.213  1.00  0.89           H  
ATOM    592 2HG  GLU A  37     -15.335  29.391  -7.745  1.00  0.89           H  
ATOM    593  N   SER A  38     -16.920  25.504  -9.812  1.00  0.88           N  
ATOM    594  CA  SER A  38     -17.801  24.601 -10.535  1.00  0.88           C  
ATOM    595  C   SER A  38     -17.544  23.118 -10.352  1.00  0.88           C  
ATOM    596  O   SER A  38     -18.499  22.344 -10.243  1.00  0.88           O  
ATOM    597  CB  SER A  38     -17.735  24.914 -12.017  1.00  0.88           C  
ATOM    598  OG  SER A  38     -18.265  26.188 -12.291  1.00  0.88           O  
ATOM    599  H   SER A  38     -16.369  26.163 -10.336  1.00  0.88           H  
ATOM    600  HA  SER A  38     -18.816  24.800 -10.194  1.00  0.88           H  
ATOM    601 1HB  SER A  38     -16.698  24.864 -12.353  1.00  0.88           H  
ATOM    602 2HB  SER A  38     -18.292  24.158 -12.568  1.00  0.88           H  
ATOM    603  HG  SER A  38     -18.298  26.261 -13.251  1.00  0.88           H  
ATOM    604  N   VAL A  39     -16.290  22.682 -10.310  1.00  0.86           N  
ATOM    605  CA  VAL A  39     -16.141  21.251 -10.235  1.00  0.86           C  
ATOM    606  C   VAL A  39     -16.550  20.735  -8.851  1.00  0.86           C  
ATOM    607  O   VAL A  39     -17.407  19.852  -8.795  1.00  0.86           O  
ATOM    608  CB  VAL A  39     -14.750  20.766 -10.689  1.00  0.86           C  
ATOM    609  CG1 VAL A  39     -14.657  19.253 -10.465  1.00  0.86           C  
ATOM    610  CG2 VAL A  39     -14.542  21.150 -12.120  1.00  0.86           C  
ATOM    611  H   VAL A  39     -15.487  23.305 -10.353  1.00  0.86           H  
ATOM    612  HA  VAL A  39     -16.831  20.819 -10.952  1.00  0.86           H  
ATOM    613  HB  VAL A  39     -13.982  21.220 -10.137  1.00  0.86           H  
ATOM    614 1HG1 VAL A  39     -13.684  18.903 -10.788  1.00  0.86           H  
ATOM    615 2HG1 VAL A  39     -14.790  19.025  -9.404  1.00  0.86           H  
ATOM    616 3HG1 VAL A  39     -15.431  18.747 -11.043  1.00  0.86           H  
ATOM    617 1HG2 VAL A  39     -13.561  20.809 -12.448  1.00  0.86           H  
ATOM    618 2HG2 VAL A  39     -15.287  20.703 -12.709  1.00  0.86           H  
ATOM    619 3HG2 VAL A  39     -14.604  22.234 -12.219  1.00  0.86           H  
ATOM    620  N   PRO A  40     -15.989  21.221  -7.711  1.00  0.83           N  
ATOM    621  CA  PRO A  40     -16.399  20.802  -6.388  1.00  0.83           C  
ATOM    622  C   PRO A  40     -17.903  20.917  -6.184  1.00  0.83           C  
ATOM    623  O   PRO A  40     -18.512  20.035  -5.583  1.00  0.83           O  
ATOM    624  CB  PRO A  40     -15.670  21.794  -5.494  1.00  0.83           C  
ATOM    625  CG  PRO A  40     -14.444  22.167  -6.265  1.00  0.83           C  
ATOM    626  CD  PRO A  40     -14.907  22.249  -7.684  1.00  0.83           C  
ATOM    627  HA  PRO A  40     -16.056  19.772  -6.216  1.00  0.83           H  
ATOM    628 1HB  PRO A  40     -16.318  22.656  -5.301  1.00  0.83           H  
ATOM    629 2HB  PRO A  40     -15.444  21.333  -4.520  1.00  0.83           H  
ATOM    630 1HG  PRO A  40     -14.064  23.136  -5.925  1.00  0.83           H  
ATOM    631 2HG  PRO A  40     -13.639  21.429  -6.112  1.00  0.83           H  
ATOM    632 1HD  PRO A  40     -15.290  23.251  -7.888  1.00  0.83           H  
ATOM    633 2HD  PRO A  40     -14.061  22.011  -8.270  1.00  0.83           H  
ATOM    634  N   ARG A  41     -18.544  21.957  -6.748  1.00  0.82           N  
ATOM    635  CA  ARG A  41     -19.985  22.071  -6.567  1.00  0.82           C  
ATOM    636  C   ARG A  41     -20.744  20.970  -7.284  1.00  0.82           C  
ATOM    637  O   ARG A  41     -21.695  20.408  -6.733  1.00  0.82           O  
ATOM    638  CB  ARG A  41     -20.468  23.431  -7.012  1.00  0.82           C  
ATOM    639  CG  ARG A  41     -20.092  24.570  -6.089  1.00  0.82           C  
ATOM    640  CD  ARG A  41     -20.455  25.860  -6.686  1.00  0.82           C  
ATOM    641  NE  ARG A  41     -20.236  26.959  -5.789  1.00  0.82           N  
ATOM    642  CZ  ARG A  41     -20.371  28.245  -6.129  1.00  0.82           C  
ATOM    643  NH1 ARG A  41     -20.668  28.571  -7.367  1.00  0.82           N  
ATOM    644  NH2 ARG A  41     -20.218  29.176  -5.226  1.00  0.82           N  
ATOM    645  H   ARG A  41     -18.054  22.703  -7.249  1.00  0.82           H  
ATOM    646  HA  ARG A  41     -20.196  21.980  -5.510  1.00  0.82           H  
ATOM    647 1HB  ARG A  41     -20.048  23.653  -7.996  1.00  0.82           H  
ATOM    648 2HB  ARG A  41     -21.551  23.421  -7.110  1.00  0.82           H  
ATOM    649 1HG  ARG A  41     -20.629  24.467  -5.148  1.00  0.82           H  
ATOM    650 2HG  ARG A  41     -19.025  24.555  -5.888  1.00  0.82           H  
ATOM    651 1HD  ARG A  41     -19.851  26.026  -7.580  1.00  0.82           H  
ATOM    652 2HD  ARG A  41     -21.508  25.848  -6.957  1.00  0.82           H  
ATOM    653  HE  ARG A  41     -20.014  26.751  -4.823  1.00  0.82           H  
ATOM    654 1HH1 ARG A  41     -20.781  27.854  -8.066  1.00  0.82           H  
ATOM    655 2HH1 ARG A  41     -20.760  29.548  -7.623  1.00  0.82           H  
ATOM    656 1HH2 ARG A  41     -20.006  28.920  -4.253  1.00  0.82           H  
ATOM    657 2HH2 ARG A  41     -20.309  30.146  -5.490  1.00  0.82           H  
ATOM    658  N   TRP A  42     -20.295  20.623  -8.489  1.00  0.82           N  
ATOM    659  CA  TRP A  42     -20.919  19.550  -9.239  1.00  0.82           C  
ATOM    660  C   TRP A  42     -20.758  18.252  -8.471  1.00  0.82           C  
ATOM    661  O   TRP A  42     -21.716  17.493  -8.305  1.00  0.82           O  
ATOM    662  CB  TRP A  42     -20.278  19.426 -10.613  1.00  0.82           C  
ATOM    663  CG  TRP A  42     -20.871  18.359 -11.490  1.00  0.82           C  
ATOM    664  CD1 TRP A  42     -21.952  18.484 -12.307  1.00  0.82           C  
ATOM    665  CD2 TRP A  42     -20.396  17.004 -11.663  1.00  0.82           C  
ATOM    666  NE1 TRP A  42     -22.185  17.303 -12.963  1.00  0.82           N  
ATOM    667  CE2 TRP A  42     -21.239  16.390 -12.579  1.00  0.82           C  
ATOM    668  CE3 TRP A  42     -19.335  16.288 -11.133  1.00  0.82           C  
ATOM    669  CZ2 TRP A  42     -21.059  15.082 -12.965  1.00  0.82           C  
ATOM    670  CZ3 TRP A  42     -19.150  14.988 -11.523  1.00  0.82           C  
ATOM    671  CH2 TRP A  42     -19.989  14.398 -12.415  1.00  0.82           C  
ATOM    672  H   TRP A  42     -19.513  21.124  -8.915  1.00  0.82           H  
ATOM    673  HA  TRP A  42     -21.978  19.766  -9.354  1.00  0.82           H  
ATOM    674 1HB  TRP A  42     -20.340  20.383 -11.134  1.00  0.82           H  
ATOM    675 2HB  TRP A  42     -19.226  19.205 -10.481  1.00  0.82           H  
ATOM    676  HD1 TRP A  42     -22.543  19.390 -12.426  1.00  0.82           H  
ATOM    677  HE1 TRP A  42     -22.921  17.133 -13.635  1.00  0.82           H  
ATOM    678  HE3 TRP A  42     -18.670  16.756 -10.431  1.00  0.82           H  
ATOM    679  HZ2 TRP A  42     -21.716  14.592 -13.685  1.00  0.82           H  
ATOM    680  HZ3 TRP A  42     -18.321  14.450 -11.102  1.00  0.82           H  
ATOM    681  HH2 TRP A  42     -19.822  13.374 -12.706  1.00  0.82           H  
ATOM    682  N   VAL A  43     -19.549  18.009  -7.976  1.00  0.83           N  
ATOM    683  CA  VAL A  43     -19.287  16.782  -7.253  1.00  0.83           C  
ATOM    684  C   VAL A  43     -20.131  16.719  -5.980  1.00  0.83           C  
ATOM    685  O   VAL A  43     -20.683  15.658  -5.673  1.00  0.83           O  
ATOM    686  CB  VAL A  43     -17.807  16.650  -6.931  1.00  0.83           C  
ATOM    687  CG1 VAL A  43     -17.591  15.452  -6.018  1.00  0.83           C  
ATOM    688  CG2 VAL A  43     -17.023  16.475  -8.196  1.00  0.83           C  
ATOM    689  H   VAL A  43     -18.799  18.685  -8.132  1.00  0.83           H  
ATOM    690  HA  VAL A  43     -19.559  15.945  -7.893  1.00  0.83           H  
ATOM    691  HB  VAL A  43     -17.490  17.546  -6.443  1.00  0.83           H  
ATOM    692 1HG1 VAL A  43     -16.530  15.357  -5.778  1.00  0.83           H  
ATOM    693 2HG1 VAL A  43     -18.159  15.605  -5.107  1.00  0.83           H  
ATOM    694 3HG1 VAL A  43     -17.930  14.544  -6.517  1.00  0.83           H  
ATOM    695 1HG2 VAL A  43     -15.957  16.393  -7.956  1.00  0.83           H  
ATOM    696 2HG2 VAL A  43     -17.358  15.576  -8.697  1.00  0.83           H  
ATOM    697 3HG2 VAL A  43     -17.179  17.337  -8.839  1.00  0.83           H  
ATOM    698  N   MET A  44     -20.261  17.836  -5.245  1.00  0.84           N  
ATOM    699  CA  MET A  44     -21.111  17.818  -4.062  1.00  0.84           C  
ATOM    700  C   MET A  44     -22.544  17.496  -4.449  1.00  0.84           C  
ATOM    701  O   MET A  44     -23.209  16.728  -3.765  1.00  0.84           O  
ATOM    702  CB  MET A  44     -21.132  19.156  -3.315  1.00  0.84           C  
ATOM    703  CG  MET A  44     -19.912  19.534  -2.554  1.00  0.84           C  
ATOM    704  SD  MET A  44     -20.242  20.964  -1.544  1.00  0.84           S  
ATOM    705  CE  MET A  44     -20.358  22.296  -2.709  1.00  0.84           C  
ATOM    706  H   MET A  44     -19.768  18.689  -5.506  1.00  0.84           H  
ATOM    707  HA  MET A  44     -20.755  17.038  -3.390  1.00  0.84           H  
ATOM    708 1HB  MET A  44     -21.311  19.952  -4.042  1.00  0.84           H  
ATOM    709 2HB  MET A  44     -21.971  19.164  -2.620  1.00  0.84           H  
ATOM    710 1HG  MET A  44     -19.603  18.715  -1.908  1.00  0.84           H  
ATOM    711 2HG  MET A  44     -19.095  19.766  -3.227  1.00  0.84           H  
ATOM    712 1HE  MET A  44     -20.528  23.228  -2.179  1.00  0.84           H  
ATOM    713 2HE  MET A  44     -19.434  22.361  -3.265  1.00  0.84           H  
ATOM    714 3HE  MET A  44     -21.184  22.105  -3.391  1.00  0.84           H  
ATOM    715  N   ALA A  45     -23.029  18.031  -5.569  1.00  0.85           N  
ATOM    716  CA  ALA A  45     -24.386  17.719  -6.003  1.00  0.85           C  
ATOM    717  C   ALA A  45     -24.553  16.217  -6.266  1.00  0.85           C  
ATOM    718  O   ALA A  45     -25.606  15.628  -5.985  1.00  0.85           O  
ATOM    719  CB  ALA A  45     -24.727  18.501  -7.255  1.00  0.85           C  
ATOM    720  H   ALA A  45     -22.462  18.682  -6.117  1.00  0.85           H  
ATOM    721  HA  ALA A  45     -25.068  18.001  -5.202  1.00  0.85           H  
ATOM    722 1HB  ALA A  45     -25.749  18.282  -7.553  1.00  0.85           H  
ATOM    723 2HB  ALA A  45     -24.620  19.555  -7.063  1.00  0.85           H  
ATOM    724 3HB  ALA A  45     -24.052  18.217  -8.054  1.00  0.85           H  
ATOM    725  N   GLN A  46     -23.500  15.590  -6.804  1.00  0.84           N  
ATOM    726  CA  GLN A  46     -23.521  14.162  -7.115  1.00  0.84           C  
ATOM    727  C   GLN A  46     -23.418  13.273  -5.867  1.00  0.84           C  
ATOM    728  O   GLN A  46     -24.027  12.201  -5.819  1.00  0.84           O  
ATOM    729  CB  GLN A  46     -22.351  13.818  -8.050  1.00  0.84           C  
ATOM    730  CG  GLN A  46     -22.414  14.428  -9.446  1.00  0.84           C  
ATOM    731  CD  GLN A  46     -23.501  13.868 -10.318  1.00  0.84           C  
ATOM    732  OE1 GLN A  46     -23.605  12.647 -10.476  1.00  0.84           O  
ATOM    733  NE2 GLN A  46     -24.327  14.739 -10.888  1.00  0.84           N  
ATOM    734  H   GLN A  46     -22.673  16.141  -7.043  1.00  0.84           H  
ATOM    735  HA  GLN A  46     -24.460  13.937  -7.618  1.00  0.84           H  
ATOM    736 1HB  GLN A  46     -21.421  14.150  -7.595  1.00  0.84           H  
ATOM    737 2HB  GLN A  46     -22.284  12.737  -8.160  1.00  0.84           H  
ATOM    738 1HG  GLN A  46     -22.579  15.493  -9.359  1.00  0.84           H  
ATOM    739 2HG  GLN A  46     -21.465  14.243  -9.925  1.00  0.84           H  
ATOM    740 1HE2 GLN A  46     -25.069  14.415 -11.476  1.00  0.84           H  
ATOM    741 2HE2 GLN A  46     -24.212  15.719 -10.719  1.00  0.84           H  
ATOM    742  N   ILE A  47     -22.655  13.716  -4.864  1.00  0.81           N  
ATOM    743  CA  ILE A  47     -22.432  12.921  -3.655  1.00  0.81           C  
ATOM    744  C   ILE A  47     -23.302  13.328  -2.461  1.00  0.81           C  
ATOM    745  O   ILE A  47     -23.863  12.480  -1.778  1.00  0.81           O  
ATOM    746  CB  ILE A  47     -20.973  12.998  -3.196  1.00  0.81           C  
ATOM    747  CG1 ILE A  47     -20.053  12.438  -4.242  1.00  0.81           C  
ATOM    748  CG2 ILE A  47     -20.831  12.239  -1.861  1.00  0.81           C  
ATOM    749  CD1 ILE A  47     -18.623  12.683  -3.925  1.00  0.81           C  
ATOM    750  H   ILE A  47     -22.171  14.605  -4.980  1.00  0.81           H  
ATOM    751  HA  ILE A  47     -22.658  11.882  -3.893  1.00  0.81           H  
ATOM    752  HB  ILE A  47     -20.698  14.044  -3.063  1.00  0.81           H  
ATOM    753 1HG1 ILE A  47     -20.220  11.365  -4.354  1.00  0.81           H  
ATOM    754 2HG1 ILE A  47     -20.276  12.928  -5.195  1.00  0.81           H  
ATOM    755 1HG2 ILE A  47     -19.805  12.306  -1.519  1.00  0.81           H  
ATOM    756 2HG2 ILE A  47     -21.487  12.669  -1.116  1.00  0.81           H  
ATOM    757 3HG2 ILE A  47     -21.106  11.196  -2.013  1.00  0.81           H  
ATOM    758 1HD1 ILE A  47     -18.020  12.298  -4.713  1.00  0.81           H  
ATOM    759 2HD1 ILE A  47     -18.454  13.746  -3.828  1.00  0.81           H  
ATOM    760 3HD1 ILE A  47     -18.366  12.192  -2.997  1.00  0.81           H  
ATOM    761  N   GLN A  48     -23.356  14.625  -2.167  1.00  0.77           N  
ATOM    762  CA  GLN A  48     -24.052  15.164  -1.001  1.00  0.77           C  
ATOM    763  C   GLN A  48     -23.611  14.524   0.326  1.00  0.77           C  
ATOM    764  O   GLN A  48     -24.422  13.879   0.991  1.00  0.77           O  
ATOM    765  CB  GLN A  48     -25.562  15.025  -1.205  1.00  0.77           C  
ATOM    766  CG  GLN A  48     -26.032  15.799  -2.431  1.00  0.77           C  
ATOM    767  CD  GLN A  48     -27.510  15.693  -2.714  1.00  0.77           C  
ATOM    768  OE1 GLN A  48     -28.349  15.702  -1.803  1.00  0.77           O  
ATOM    769  NE2 GLN A  48     -27.846  15.607  -4.000  1.00  0.77           N  
ATOM    770  H   GLN A  48     -22.923  15.285  -2.792  1.00  0.77           H  
ATOM    771  HA  GLN A  48     -23.849  16.232  -0.957  1.00  0.77           H  
ATOM    772 1HB  GLN A  48     -25.837  13.978  -1.329  1.00  0.77           H  
ATOM    773 2HB  GLN A  48     -26.087  15.405  -0.331  1.00  0.77           H  
ATOM    774 1HG  GLN A  48     -25.778  16.850  -2.301  1.00  0.77           H  
ATOM    775 2HG  GLN A  48     -25.502  15.407  -3.305  1.00  0.77           H  
ATOM    776 1HE2 GLN A  48     -28.806  15.535  -4.267  1.00  0.77           H  
ATOM    777 2HE2 GLN A  48     -27.109  15.618  -4.719  1.00  0.77           H  
ATOM    778  N   PRO A  49     -22.327  14.686   0.729  1.00  0.72           N  
ATOM    779  CA  PRO A  49     -21.707  14.137   1.932  1.00  0.72           C  
ATOM    780  C   PRO A  49     -22.200  14.836   3.184  1.00  0.72           C  
ATOM    781  O   PRO A  49     -22.699  15.947   3.105  1.00  0.72           O  
ATOM    782  CB  PRO A  49     -20.238  14.432   1.711  1.00  0.72           C  
ATOM    783  CG  PRO A  49     -20.208  15.673   0.841  1.00  0.72           C  
ATOM    784  CD  PRO A  49     -21.397  15.539  -0.072  1.00  0.72           C  
ATOM    785  HA  PRO A  49     -21.889  13.057   1.987  1.00  0.72           H  
ATOM    786 1HB  PRO A  49     -19.765  14.597   2.677  1.00  0.72           H  
ATOM    787 2HB  PRO A  49     -19.768  13.554   1.271  1.00  0.72           H  
ATOM    788 1HG  PRO A  49     -20.260  16.566   1.483  1.00  0.72           H  
ATOM    789 2HG  PRO A  49     -19.254  15.735   0.300  1.00  0.72           H  
ATOM    790 1HD  PRO A  49     -21.812  16.524  -0.264  1.00  0.72           H  
ATOM    791 2HD  PRO A  49     -21.075  15.049  -0.981  1.00  0.72           H  
ATOM    792  N   ALA A  50     -22.085  14.199   4.344  1.00  0.67           N  
ATOM    793  CA  ALA A  50     -22.432  14.876   5.590  1.00  0.67           C  
ATOM    794  C   ALA A  50     -21.424  15.984   5.903  1.00  0.67           C  
ATOM    795  O   ALA A  50     -21.792  17.054   6.407  1.00  0.67           O  
ATOM    796  CB  ALA A  50     -22.496  13.869   6.723  1.00  0.67           C  
ATOM    797  H   ALA A  50     -21.661  13.276   4.392  1.00  0.67           H  
ATOM    798  HA  ALA A  50     -23.410  15.342   5.468  1.00  0.67           H  
ATOM    799 1HB  ALA A  50     -22.769  14.374   7.648  1.00  0.67           H  
ATOM    800 2HB  ALA A  50     -23.238  13.110   6.487  1.00  0.67           H  
ATOM    801 3HB  ALA A  50     -21.535  13.395   6.838  1.00  0.67           H  
ATOM    802  N   TYR A  51     -20.153  15.706   5.597  1.00  0.63           N  
ATOM    803  CA  TYR A  51     -19.056  16.629   5.877  1.00  0.63           C  
ATOM    804  C   TYR A  51     -18.198  16.903   4.645  1.00  0.63           C  
ATOM    805  O   TYR A  51     -18.011  16.040   3.789  1.00  0.63           O  
ATOM    806  CB  TYR A  51     -18.143  16.042   6.959  1.00  0.63           C  
ATOM    807  CG  TYR A  51     -18.820  15.744   8.272  1.00  0.63           C  
ATOM    808  CD1 TYR A  51     -19.473  14.544   8.431  1.00  0.63           C  
ATOM    809  CD2 TYR A  51     -18.765  16.633   9.312  1.00  0.63           C  
ATOM    810  CE1 TYR A  51     -20.079  14.229   9.619  1.00  0.63           C  
ATOM    811  CE2 TYR A  51     -19.373  16.330  10.511  1.00  0.63           C  
ATOM    812  CZ  TYR A  51     -20.033  15.127  10.663  1.00  0.63           C  
ATOM    813  OH  TYR A  51     -20.642  14.810  11.856  1.00  0.63           O  
ATOM    814  H   TYR A  51     -19.949  14.786   5.202  1.00  0.63           H  
ATOM    815  HA  TYR A  51     -19.470  17.578   6.214  1.00  0.63           H  
ATOM    816 1HB  TYR A  51     -17.702  15.123   6.585  1.00  0.63           H  
ATOM    817 2HB  TYR A  51     -17.333  16.740   7.153  1.00  0.63           H  
ATOM    818  HD1 TYR A  51     -19.496  13.835   7.604  1.00  0.63           H  
ATOM    819  HD2 TYR A  51     -18.244  17.578   9.189  1.00  0.63           H  
ATOM    820  HE1 TYR A  51     -20.590  13.273   9.734  1.00  0.63           H  
ATOM    821  HE2 TYR A  51     -19.330  17.041  11.338  1.00  0.63           H  
ATOM    822  HH  TYR A  51     -20.318  15.395  12.545  1.00  0.63           H  
ATOM    823  N   MET A  52     -17.615  18.073   4.592  1.00  0.61           N  
ATOM    824  CA  MET A  52     -16.685  18.406   3.533  1.00  0.61           C  
ATOM    825  C   MET A  52     -15.462  19.092   4.054  1.00  0.61           C  
ATOM    826  O   MET A  52     -15.551  19.895   4.977  1.00  0.61           O  
ATOM    827  CB  MET A  52     -17.332  19.314   2.511  1.00  0.61           C  
ATOM    828  CG  MET A  52     -16.417  19.755   1.422  1.00  0.61           C  
ATOM    829  SD  MET A  52     -17.196  20.768   0.198  1.00  0.61           S  
ATOM    830  CE  MET A  52     -17.262  22.265   1.108  1.00  0.61           C  
ATOM    831  H   MET A  52     -17.854  18.775   5.285  1.00  0.61           H  
ATOM    832  HA  MET A  52     -16.371  17.488   3.050  1.00  0.61           H  
ATOM    833 1HB  MET A  52     -18.162  18.792   2.044  1.00  0.61           H  
ATOM    834 2HB  MET A  52     -17.733  20.200   3.009  1.00  0.61           H  
ATOM    835 1HG  MET A  52     -15.612  20.347   1.842  1.00  0.61           H  
ATOM    836 2HG  MET A  52     -15.989  18.884   0.971  1.00  0.61           H  
ATOM    837 1HE  MET A  52     -17.708  23.041   0.507  1.00  0.61           H  
ATOM    838 2HE  MET A  52     -17.840  22.101   1.979  1.00  0.61           H  
ATOM    839 3HE  MET A  52     -16.281  22.562   1.398  1.00  0.61           H  
ATOM    840  N   GLY A  53     -14.327  18.787   3.466  1.00  0.60           N  
ATOM    841  CA  GLY A  53     -13.142  19.529   3.800  1.00  0.60           C  
ATOM    842  C   GLY A  53     -12.553  20.110   2.530  1.00  0.60           C  
ATOM    843  O   GLY A  53     -12.614  19.471   1.479  1.00  0.60           O  
ATOM    844  H   GLY A  53     -14.315  18.067   2.744  1.00  0.60           H  
ATOM    845 1HA  GLY A  53     -13.376  20.318   4.503  1.00  0.60           H  
ATOM    846 2HA  GLY A  53     -12.436  18.853   4.267  1.00  0.60           H  
ATOM    847  N   LEU A  54     -11.957  21.293   2.625  1.00  0.61           N  
ATOM    848  CA  LEU A  54     -11.331  21.863   1.430  1.00  0.61           C  
ATOM    849  C   LEU A  54      -9.828  22.144   1.562  1.00  0.61           C  
ATOM    850  O   LEU A  54      -9.366  22.601   2.613  1.00  0.61           O  
ATOM    851  CB  LEU A  54     -12.038  23.170   1.048  1.00  0.61           C  
ATOM    852  CG  LEU A  54     -13.544  23.102   0.793  1.00  0.61           C  
ATOM    853  CD1 LEU A  54     -14.069  24.492   0.511  1.00  0.61           C  
ATOM    854  CD2 LEU A  54     -13.815  22.188  -0.337  1.00  0.61           C  
ATOM    855  H   LEU A  54     -11.982  21.784   3.525  1.00  0.61           H  
ATOM    856  HA  LEU A  54     -11.455  21.160   0.607  1.00  0.61           H  
ATOM    857 1HB  LEU A  54     -11.890  23.887   1.843  1.00  0.61           H  
ATOM    858 2HB  LEU A  54     -11.565  23.563   0.143  1.00  0.61           H  
ATOM    859  HG  LEU A  54     -14.046  22.737   1.685  1.00  0.61           H  
ATOM    860 1HD1 LEU A  54     -15.141  24.458   0.339  1.00  0.61           H  
ATOM    861 2HD1 LEU A  54     -13.865  25.140   1.359  1.00  0.61           H  
ATOM    862 3HD1 LEU A  54     -13.583  24.888  -0.373  1.00  0.61           H  
ATOM    863 1HD2 LEU A  54     -14.859  22.138  -0.535  1.00  0.61           H  
ATOM    864 2HD2 LEU A  54     -13.325  22.537  -1.199  1.00  0.61           H  
ATOM    865 3HD2 LEU A  54     -13.449  21.209  -0.087  1.00  0.61           H  
ATOM    866  N   VAL A  55      -9.103  21.930   0.457  1.00  0.64           N  
ATOM    867  CA  VAL A  55      -7.687  22.281   0.309  1.00  0.64           C  
ATOM    868  C   VAL A  55      -7.521  23.226  -0.887  1.00  0.64           C  
ATOM    869  O   VAL A  55      -8.066  22.988  -1.968  1.00  0.64           O  
ATOM    870  CB  VAL A  55      -6.789  21.034   0.152  1.00  0.64           C  
ATOM    871  CG1 VAL A  55      -5.345  21.458  -0.051  1.00  0.64           C  
ATOM    872  CG2 VAL A  55      -6.903  20.186   1.414  1.00  0.64           C  
ATOM    873  H   VAL A  55      -9.564  21.486  -0.336  1.00  0.64           H  
ATOM    874  HA  VAL A  55      -7.365  22.802   1.208  1.00  0.64           H  
ATOM    875  HB  VAL A  55      -7.102  20.456  -0.720  1.00  0.64           H  
ATOM    876 1HG1 VAL A  55      -4.716  20.575  -0.152  1.00  0.64           H  
ATOM    877 2HG1 VAL A  55      -5.261  22.063  -0.953  1.00  0.64           H  
ATOM    878 3HG1 VAL A  55      -5.018  22.043   0.815  1.00  0.64           H  
ATOM    879 1HG2 VAL A  55      -6.281  19.328   1.337  1.00  0.64           H  
ATOM    880 2HG2 VAL A  55      -6.592  20.769   2.276  1.00  0.64           H  
ATOM    881 3HG2 VAL A  55      -7.929  19.881   1.533  1.00  0.64           H  
ATOM    882  N   ALA A  56      -6.779  24.303  -0.692  1.00  0.67           N  
ATOM    883  CA  ALA A  56      -6.624  25.322  -1.726  1.00  0.67           C  
ATOM    884  C   ALA A  56      -5.252  25.948  -1.718  1.00  0.67           C  
ATOM    885  O   ALA A  56      -4.423  25.643  -0.865  1.00  0.67           O  
ATOM    886  CB  ALA A  56      -7.652  26.415  -1.521  1.00  0.67           C  
ATOM    887  H   ALA A  56      -6.353  24.438   0.224  1.00  0.67           H  
ATOM    888  HA  ALA A  56      -6.779  24.854  -2.698  1.00  0.67           H  
ATOM    889 1HB  ALA A  56      -7.562  27.171  -2.301  1.00  0.67           H  
ATOM    890 2HB  ALA A  56      -8.646  25.981  -1.558  1.00  0.67           H  
ATOM    891 3HB  ALA A  56      -7.495  26.884  -0.550  1.00  0.67           H  
ATOM    892  N   THR A  57      -4.997  26.772  -2.718  1.00  0.70           N  
ATOM    893  CA  THR A  57      -3.766  27.523  -2.806  1.00  0.70           C  
ATOM    894  C   THR A  57      -4.137  28.910  -2.329  1.00  0.70           C  
ATOM    895  O   THR A  57      -5.321  29.216  -2.269  1.00  0.70           O  
ATOM    896  CB  THR A  57      -3.296  27.578  -4.256  1.00  0.70           C  
ATOM    897  OG1 THR A  57      -4.232  28.355  -5.026  1.00  0.70           O  
ATOM    898  CG2 THR A  57      -3.290  26.209  -4.816  1.00  0.70           C  
ATOM    899  H   THR A  57      -5.712  26.948  -3.425  1.00  0.70           H  
ATOM    900  HA  THR A  57      -3.001  27.095  -2.157  1.00  0.70           H  
ATOM    901  HB  THR A  57      -2.305  28.019  -4.310  1.00  0.70           H  
ATOM    902  HG1 THR A  57      -5.143  27.978  -4.936  1.00  0.70           H  
ATOM    903 1HG2 THR A  57      -2.967  26.237  -5.857  1.00  0.70           H  
ATOM    904 2HG2 THR A  57      -2.625  25.582  -4.246  1.00  0.70           H  
ATOM    905 3HG2 THR A  57      -4.299  25.806  -4.762  1.00  0.70           H  
ATOM    906  N   GLN A  58      -3.190  29.803  -2.087  1.00  0.72           N  
ATOM    907  CA  GLN A  58      -3.621  31.141  -1.670  1.00  0.72           C  
ATOM    908  C   GLN A  58      -4.476  31.785  -2.768  1.00  0.72           C  
ATOM    909  O   GLN A  58      -5.521  32.390  -2.513  1.00  0.72           O  
ATOM    910  CB  GLN A  58      -2.398  32.026  -1.410  1.00  0.72           C  
ATOM    911  CG  GLN A  58      -1.584  31.662  -0.182  1.00  0.72           C  
ATOM    912  CD  GLN A  58      -0.320  32.501  -0.051  1.00  0.72           C  
ATOM    913  OE1 GLN A  58       0.216  32.995  -1.047  1.00  0.72           O  
ATOM    914  NE2 GLN A  58       0.164  32.666   1.177  1.00  0.72           N  
ATOM    915  H   GLN A  58      -2.212  29.559  -2.145  1.00  0.72           H  
ATOM    916  HA  GLN A  58      -4.218  31.057  -0.760  1.00  0.72           H  
ATOM    917 1HB  GLN A  58      -1.736  31.990  -2.273  1.00  0.72           H  
ATOM    918 2HB  GLN A  58      -2.724  33.059  -1.295  1.00  0.72           H  
ATOM    919 1HG  GLN A  58      -2.189  31.847   0.695  1.00  0.72           H  
ATOM    920 2HG  GLN A  58      -1.306  30.608  -0.230  1.00  0.72           H  
ATOM    921 1HE2 GLN A  58       0.993  33.209   1.320  1.00  0.72           H  
ATOM    922 2HE2 GLN A  58      -0.303  32.248   1.958  1.00  0.72           H  
ATOM    923  N   ALA A  59      -4.059  31.561  -4.008  1.00  0.73           N  
ATOM    924  CA  ALA A  59      -4.694  32.080  -5.213  1.00  0.73           C  
ATOM    925  C   ALA A  59      -6.137  31.614  -5.395  1.00  0.73           C  
ATOM    926  O   ALA A  59      -6.918  32.275  -6.085  1.00  0.73           O  
ATOM    927  CB  ALA A  59      -3.889  31.662  -6.429  1.00  0.73           C  
ATOM    928  H   ALA A  59      -3.223  31.008  -4.121  1.00  0.73           H  
ATOM    929  HA  ALA A  59      -4.700  33.167  -5.140  1.00  0.73           H  
ATOM    930 1HB  ALA A  59      -4.342  32.085  -7.325  1.00  0.73           H  
ATOM    931 2HB  ALA A  59      -2.867  32.024  -6.334  1.00  0.73           H  
ATOM    932 3HB  ALA A  59      -3.886  30.575  -6.502  1.00  0.73           H  
ATOM    933  N   SER A  60      -6.474  30.441  -4.855  1.00  0.73           N  
ATOM    934  CA  SER A  60      -7.798  29.874  -5.049  1.00  0.73           C  
ATOM    935  C   SER A  60      -8.630  29.877  -3.781  1.00  0.73           C  
ATOM    936  O   SER A  60      -9.710  29.276  -3.751  1.00  0.73           O  
ATOM    937  CB  SER A  60      -7.724  28.473  -5.635  1.00  0.73           C  
ATOM    938  OG  SER A  60      -7.034  27.551  -4.814  1.00  0.73           O  
ATOM    939  H   SER A  60      -5.821  29.960  -4.241  1.00  0.73           H  
ATOM    940  HA  SER A  60      -8.321  30.491  -5.779  1.00  0.73           H  
ATOM    941 1HB  SER A  60      -8.746  28.119  -5.779  1.00  0.73           H  
ATOM    942 2HB  SER A  60      -7.256  28.510  -6.616  1.00  0.73           H  
ATOM    943  HG  SER A  60      -7.476  26.684  -4.994  1.00  0.73           H  
ATOM    944  N   LEU A  61      -8.163  30.576  -2.746  1.00  0.71           N  
ATOM    945  CA  LEU A  61      -8.909  30.602  -1.504  1.00  0.71           C  
ATOM    946  C   LEU A  61     -10.328  31.099  -1.707  1.00  0.71           C  
ATOM    947  O   LEU A  61     -11.266  30.518  -1.175  1.00  0.71           O  
ATOM    948  CB  LEU A  61      -8.249  31.490  -0.464  1.00  0.71           C  
ATOM    949  CG  LEU A  61      -9.019  31.544   0.856  1.00  0.71           C  
ATOM    950  CD1 LEU A  61      -9.048  30.133   1.464  1.00  0.71           C  
ATOM    951  CD2 LEU A  61      -8.384  32.561   1.773  1.00  0.71           C  
ATOM    952  H   LEU A  61      -7.273  31.080  -2.807  1.00  0.71           H  
ATOM    953  HA  LEU A  61      -8.951  29.586  -1.113  1.00  0.71           H  
ATOM    954 1HB  LEU A  61      -7.241  31.112  -0.269  1.00  0.71           H  
ATOM    955 2HB  LEU A  61      -8.167  32.502  -0.859  1.00  0.71           H  
ATOM    956  HG  LEU A  61     -10.055  31.842   0.665  1.00  0.71           H  
ATOM    957 1HD1 LEU A  61      -9.613  30.153   2.397  1.00  0.71           H  
ATOM    958 2HD1 LEU A  61      -9.526  29.449   0.767  1.00  0.71           H  
ATOM    959 3HD1 LEU A  61      -8.031  29.799   1.659  1.00  0.71           H  
ATOM    960 1HD2 LEU A  61      -8.944  32.602   2.711  1.00  0.71           H  
ATOM    961 2HD2 LEU A  61      -7.363  32.287   1.965  1.00  0.71           H  
ATOM    962 3HD2 LEU A  61      -8.410  33.539   1.293  1.00  0.71           H  
ATOM    963  N   ALA A  62     -10.499  32.179  -2.471  1.00  0.68           N  
ATOM    964  CA  ALA A  62     -11.840  32.718  -2.651  1.00  0.68           C  
ATOM    965  C   ALA A  62     -12.771  31.670  -3.258  1.00  0.68           C  
ATOM    966  O   ALA A  62     -13.943  31.588  -2.874  1.00  0.68           O  
ATOM    967  CB  ALA A  62     -11.793  33.947  -3.546  1.00  0.68           C  
ATOM    968  H   ALA A  62      -9.702  32.624  -2.902  1.00  0.68           H  
ATOM    969  HA  ALA A  62     -12.229  32.997  -1.671  1.00  0.68           H  
ATOM    970 1HB  ALA A  62     -12.798  34.353  -3.654  1.00  0.68           H  
ATOM    971 2HB  ALA A  62     -11.144  34.698  -3.096  1.00  0.68           H  
ATOM    972 3HB  ALA A  62     -11.405  33.670  -4.525  1.00  0.68           H  
ATOM    973  N   ALA A  63     -12.267  30.857  -4.198  1.00  0.66           N  
ATOM    974  CA  ALA A  63     -13.124  29.827  -4.773  1.00  0.66           C  
ATOM    975  C   ALA A  63     -13.506  28.853  -3.680  1.00  0.66           C  
ATOM    976  O   ALA A  63     -14.656  28.435  -3.577  1.00  0.66           O  
ATOM    977  CB  ALA A  63     -12.437  29.095  -5.911  1.00  0.66           C  
ATOM    978  H   ALA A  63     -11.299  30.934  -4.480  1.00  0.66           H  
ATOM    979  HA  ALA A  63     -14.032  30.300  -5.149  1.00  0.66           H  
ATOM    980 1HB  ALA A  63     -13.111  28.342  -6.302  1.00  0.66           H  
ATOM    981 2HB  ALA A  63     -12.178  29.798  -6.698  1.00  0.66           H  
ATOM    982 3HB  ALA A  63     -11.532  28.612  -5.543  1.00  0.66           H  
ATOM    983  N   ALA A  64     -12.548  28.516  -2.821  1.00  0.64           N  
ATOM    984  CA  ALA A  64     -12.827  27.577  -1.750  1.00  0.64           C  
ATOM    985  C   ALA A  64     -13.910  28.099  -0.830  1.00  0.64           C  
ATOM    986  O   ALA A  64     -14.791  27.346  -0.411  1.00  0.64           O  
ATOM    987  CB  ALA A  64     -11.573  27.305  -0.973  1.00  0.64           C  
ATOM    988  H   ALA A  64     -11.604  28.896  -2.937  1.00  0.64           H  
ATOM    989  HA  ALA A  64     -13.184  26.652  -2.192  1.00  0.64           H  
ATOM    990 1HB  ALA A  64     -11.774  26.579  -0.198  1.00  0.64           H  
ATOM    991 2HB  ALA A  64     -10.818  26.916  -1.650  1.00  0.64           H  
ATOM    992 3HB  ALA A  64     -11.212  28.211  -0.520  1.00  0.64           H  
ATOM    993  N   GLU A  65     -13.872  29.399  -0.541  1.00  0.62           N  
ATOM    994  CA  GLU A  65     -14.887  29.977   0.323  1.00  0.62           C  
ATOM    995  C   GLU A  65     -16.256  29.886  -0.349  1.00  0.62           C  
ATOM    996  O   GLU A  65     -17.257  29.575   0.300  1.00  0.62           O  
ATOM    997  CB  GLU A  65     -14.535  31.429   0.671  1.00  0.62           C  
ATOM    998  CG  GLU A  65     -13.310  31.572   1.606  1.00  0.62           C  
ATOM    999  CD  GLU A  65     -12.928  33.015   1.908  1.00  0.62           C  
ATOM   1000  OE1 GLU A  65     -13.489  33.905   1.311  1.00  0.62           O  
ATOM   1001  OE2 GLU A  65     -12.085  33.218   2.754  1.00  0.62           O  
ATOM   1002  H   GLU A  65     -13.109  29.970  -0.910  1.00  0.62           H  
ATOM   1003  HA  GLU A  65     -14.920  29.403   1.247  1.00  0.62           H  
ATOM   1004 1HB  GLU A  65     -14.323  31.979  -0.246  1.00  0.62           H  
ATOM   1005 2HB  GLU A  65     -15.387  31.906   1.151  1.00  0.62           H  
ATOM   1006 1HG  GLU A  65     -13.521  31.059   2.543  1.00  0.62           H  
ATOM   1007 2HG  GLU A  65     -12.462  31.069   1.138  1.00  0.62           H  
ATOM   1008  N   ALA A  66     -16.296  30.128  -1.659  1.00  0.61           N  
ATOM   1009  CA  ALA A  66     -17.535  30.036  -2.419  1.00  0.61           C  
ATOM   1010  C   ALA A  66     -18.090  28.598  -2.415  1.00  0.61           C  
ATOM   1011  O   ALA A  66     -19.309  28.388  -2.321  1.00  0.61           O  
ATOM   1012  CB  ALA A  66     -17.281  30.528  -3.821  1.00  0.61           C  
ATOM   1013  H   ALA A  66     -15.437  30.409  -2.140  1.00  0.61           H  
ATOM   1014  HA  ALA A  66     -18.271  30.682  -1.945  1.00  0.61           H  
ATOM   1015 1HB  ALA A  66     -18.174  30.514  -4.399  1.00  0.61           H  
ATOM   1016 2HB  ALA A  66     -16.901  31.547  -3.786  1.00  0.61           H  
ATOM   1017 3HB  ALA A  66     -16.548  29.898  -4.281  1.00  0.61           H  
ATOM   1018  N   VAL A  67     -17.192  27.610  -2.499  1.00  0.60           N  
ATOM   1019  CA  VAL A  67     -17.576  26.200  -2.461  1.00  0.60           C  
ATOM   1020  C   VAL A  67     -18.146  25.883  -1.086  1.00  0.60           C  
ATOM   1021  O   VAL A  67     -19.196  25.242  -0.968  1.00  0.60           O  
ATOM   1022  CB  VAL A  67     -16.365  25.292  -2.776  1.00  0.60           C  
ATOM   1023  CG1 VAL A  67     -16.704  23.835  -2.542  1.00  0.60           C  
ATOM   1024  CG2 VAL A  67     -15.955  25.472  -4.236  1.00  0.60           C  
ATOM   1025  H   VAL A  67     -16.207  27.855  -2.612  1.00  0.60           H  
ATOM   1026  HA  VAL A  67     -18.345  26.025  -3.213  1.00  0.60           H  
ATOM   1027  HB  VAL A  67     -15.543  25.561  -2.119  1.00  0.60           H  
ATOM   1028 1HG1 VAL A  67     -15.832  23.219  -2.757  1.00  0.60           H  
ATOM   1029 2HG1 VAL A  67     -16.992  23.697  -1.515  1.00  0.60           H  
ATOM   1030 3HG1 VAL A  67     -17.518  23.550  -3.192  1.00  0.60           H  
ATOM   1031 1HG2 VAL A  67     -15.093  24.847  -4.454  1.00  0.60           H  
ATOM   1032 2HG2 VAL A  67     -16.781  25.189  -4.889  1.00  0.60           H  
ATOM   1033 3HG2 VAL A  67     -15.700  26.498  -4.422  1.00  0.60           H  
ATOM   1034  N   ALA A  68     -17.465  26.365  -0.045  1.00  0.59           N  
ATOM   1035  CA  ALA A  68     -17.911  26.184   1.324  1.00  0.59           C  
ATOM   1036  C   ALA A  68     -19.285  26.804   1.537  1.00  0.59           C  
ATOM   1037  O   ALA A  68     -20.137  26.222   2.211  1.00  0.59           O  
ATOM   1038  CB  ALA A  68     -16.919  26.813   2.275  1.00  0.59           C  
ATOM   1039  H   ALA A  68     -16.596  26.873  -0.212  1.00  0.59           H  
ATOM   1040  HA  ALA A  68     -17.979  25.119   1.526  1.00  0.59           H  
ATOM   1041 1HB  ALA A  68     -17.252  26.659   3.295  1.00  0.59           H  
ATOM   1042 2HB  ALA A  68     -15.942  26.359   2.133  1.00  0.59           H  
ATOM   1043 3HB  ALA A  68     -16.851  27.874   2.077  1.00  0.59           H  
ATOM   1044  N   ALA A  69     -19.532  27.977   0.938  1.00  0.59           N  
ATOM   1045  CA  ALA A  69     -20.833  28.613   1.099  1.00  0.59           C  
ATOM   1046  C   ALA A  69     -21.925  27.715   0.554  1.00  0.59           C  
ATOM   1047  O   ALA A  69     -22.956  27.513   1.203  1.00  0.59           O  
ATOM   1048  CB  ALA A  69     -20.860  29.957   0.394  1.00  0.59           C  
ATOM   1049  H   ALA A  69     -18.797  28.446   0.410  1.00  0.59           H  
ATOM   1050  HA  ALA A  69     -21.014  28.756   2.160  1.00  0.59           H  
ATOM   1051 1HB  ALA A  69     -21.831  30.426   0.537  1.00  0.59           H  
ATOM   1052 2HB  ALA A  69     -20.077  30.594   0.807  1.00  0.59           H  
ATOM   1053 3HB  ALA A  69     -20.681  29.810  -0.668  1.00  0.59           H  
ATOM   1054  N   VAL A  70     -21.676  27.113  -0.606  1.00  0.59           N  
ATOM   1055  CA  VAL A  70     -22.659  26.210  -1.172  1.00  0.59           C  
ATOM   1056  C   VAL A  70     -22.840  24.986  -0.314  1.00  0.59           C  
ATOM   1057  O   VAL A  70     -23.965  24.527  -0.098  1.00  0.59           O  
ATOM   1058  CB  VAL A  70     -22.330  25.847  -2.612  1.00  0.59           C  
ATOM   1059  CG1 VAL A  70     -23.237  24.728  -3.071  1.00  0.59           C  
ATOM   1060  CG2 VAL A  70     -22.593  27.061  -3.439  1.00  0.59           C  
ATOM   1061  H   VAL A  70     -20.807  27.314  -1.106  1.00  0.59           H  
ATOM   1062  HA  VAL A  70     -23.607  26.733  -1.202  1.00  0.59           H  
ATOM   1063  HB  VAL A  70     -21.291  25.524  -2.700  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  70     -23.018  24.482  -4.109  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  70     -23.060  23.858  -2.443  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  70     -24.278  25.038  -2.981  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  70     -22.415  26.840  -4.464  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  70     -23.633  27.357  -3.320  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  70     -21.942  27.873  -3.106  1.00  0.59           H  
ATOM   1070  N   ALA A  71     -21.749  24.439   0.176  1.00  0.59           N  
ATOM   1071  CA  ALA A  71     -21.865  23.269   1.007  1.00  0.59           C  
ATOM   1072  C   ALA A  71     -22.739  23.553   2.214  1.00  0.59           C  
ATOM   1073  O   ALA A  71     -23.616  22.755   2.556  1.00  0.59           O  
ATOM   1074  CB  ALA A  71     -20.504  22.866   1.449  1.00  0.59           C  
ATOM   1075  H   ALA A  71     -20.832  24.835  -0.040  1.00  0.59           H  
ATOM   1076  HA  ALA A  71     -22.321  22.475   0.422  1.00  0.59           H  
ATOM   1077 1HB  ALA A  71     -20.536  21.978   2.061  1.00  0.59           H  
ATOM   1078 2HB  ALA A  71     -19.921  22.690   0.588  1.00  0.59           H  
ATOM   1079 3HB  ALA A  71     -20.072  23.673   2.011  1.00  0.59           H  
ATOM   1080  N   ARG A  72     -22.568  24.729   2.818  1.00  0.60           N  
ATOM   1081  CA  ARG A  72     -23.382  25.074   3.969  1.00  0.60           C  
ATOM   1082  C   ARG A  72     -24.856  25.189   3.572  1.00  0.60           C  
ATOM   1083  O   ARG A  72     -25.740  24.699   4.279  1.00  0.60           O  
ATOM   1084  CB  ARG A  72     -22.896  26.365   4.608  1.00  0.60           C  
ATOM   1085  CG  ARG A  72     -21.547  26.245   5.342  1.00  0.60           C  
ATOM   1086  CD  ARG A  72     -21.276  27.430   6.212  1.00  0.60           C  
ATOM   1087  NE  ARG A  72     -21.138  28.682   5.463  1.00  0.60           N  
ATOM   1088  CZ  ARG A  72     -19.982  29.173   4.963  1.00  0.60           C  
ATOM   1089  NH1 ARG A  72     -18.852  28.526   5.129  1.00  0.60           N  
ATOM   1090  NH2 ARG A  72     -19.988  30.325   4.312  1.00  0.60           N  
ATOM   1091  H   ARG A  72     -21.836  25.366   2.503  1.00  0.60           H  
ATOM   1092  HA  ARG A  72     -23.281  24.275   4.706  1.00  0.60           H  
ATOM   1093 1HB  ARG A  72     -22.781  27.125   3.834  1.00  0.60           H  
ATOM   1094 2HB  ARG A  72     -23.637  26.725   5.318  1.00  0.60           H  
ATOM   1095 1HG  ARG A  72     -21.555  25.349   5.964  1.00  0.60           H  
ATOM   1096 2HG  ARG A  72     -20.745  26.164   4.614  1.00  0.60           H  
ATOM   1097 1HD  ARG A  72     -22.095  27.548   6.920  1.00  0.60           H  
ATOM   1098 2HD  ARG A  72     -20.350  27.261   6.759  1.00  0.60           H  
ATOM   1099  HE  ARG A  72     -21.977  29.223   5.309  1.00  0.60           H  
ATOM   1100 1HH1 ARG A  72     -18.841  27.649   5.630  1.00  0.60           H  
ATOM   1101 2HH1 ARG A  72     -17.994  28.921   4.767  1.00  0.60           H  
ATOM   1102 1HH2 ARG A  72     -20.855  30.831   4.189  1.00  0.60           H  
ATOM   1103 2HH2 ARG A  72     -19.126  30.699   3.942  1.00  0.60           H  
ATOM   1104  N   ARG A  73     -25.126  25.765   2.393  1.00  0.61           N  
ATOM   1105  CA  ARG A  73     -26.495  25.934   1.892  1.00  0.61           C  
ATOM   1106  C   ARG A  73     -27.163  24.575   1.658  1.00  0.61           C  
ATOM   1107  O   ARG A  73     -28.379  24.433   1.806  1.00  0.61           O  
ATOM   1108  CB  ARG A  73     -26.492  26.739   0.598  1.00  0.61           C  
ATOM   1109  CG  ARG A  73     -26.123  28.216   0.767  1.00  0.61           C  
ATOM   1110  CD  ARG A  73     -25.955  28.904  -0.543  1.00  0.61           C  
ATOM   1111  NE  ARG A  73     -25.477  30.265  -0.385  1.00  0.61           N  
ATOM   1112  CZ  ARG A  73     -24.997  31.024  -1.389  1.00  0.61           C  
ATOM   1113  NH1 ARG A  73     -24.952  30.544  -2.613  1.00  0.61           N  
ATOM   1114  NH2 ARG A  73     -24.571  32.251  -1.144  1.00  0.61           N  
ATOM   1115  H   ARG A  73     -24.354  26.151   1.844  1.00  0.61           H  
ATOM   1116  HA  ARG A  73     -27.070  26.481   2.638  1.00  0.61           H  
ATOM   1117 1HB  ARG A  73     -25.788  26.300  -0.100  1.00  0.61           H  
ATOM   1118 2HB  ARG A  73     -27.477  26.692   0.139  1.00  0.61           H  
ATOM   1119 1HG  ARG A  73     -26.924  28.718   1.306  1.00  0.61           H  
ATOM   1120 2HG  ARG A  73     -25.210  28.307   1.335  1.00  0.61           H  
ATOM   1121 1HD  ARG A  73     -25.235  28.364  -1.147  1.00  0.61           H  
ATOM   1122 2HD  ARG A  73     -26.910  28.936  -1.062  1.00  0.61           H  
ATOM   1123  HE  ARG A  73     -25.496  30.666   0.543  1.00  0.61           H  
ATOM   1124 1HH1 ARG A  73     -25.281  29.607  -2.799  1.00  0.61           H  
ATOM   1125 2HH1 ARG A  73     -24.594  31.114  -3.367  1.00  0.61           H  
ATOM   1126 1HH2 ARG A  73     -24.606  32.620  -0.204  1.00  0.61           H  
ATOM   1127 2HH2 ARG A  73     -24.211  32.819  -1.896  1.00  0.61           H  
ATOM   1128  N   ARG A  74     -26.349  23.566   1.335  1.00  0.61           N  
ATOM   1129  CA  ARG A  74     -26.815  22.205   1.095  1.00  0.61           C  
ATOM   1130  C   ARG A  74     -26.928  21.382   2.389  1.00  0.61           C  
ATOM   1131  O   ARG A  74     -27.292  20.205   2.338  1.00  0.61           O  
ATOM   1132  CB  ARG A  74     -25.865  21.461   0.164  1.00  0.61           C  
ATOM   1133  CG  ARG A  74     -25.788  21.951  -1.282  1.00  0.61           C  
ATOM   1134  CD  ARG A  74     -24.787  21.151  -2.065  1.00  0.61           C  
ATOM   1135  NE  ARG A  74     -24.635  21.637  -3.427  1.00  0.61           N  
ATOM   1136  CZ  ARG A  74     -25.433  21.303  -4.456  1.00  0.61           C  
ATOM   1137  NH1 ARG A  74     -26.447  20.487  -4.266  1.00  0.61           N  
ATOM   1138  NH2 ARG A  74     -25.207  21.795  -5.661  1.00  0.61           N  
ATOM   1139  H   ARG A  74     -25.358  23.772   1.198  1.00  0.61           H  
ATOM   1140  HA  ARG A  74     -27.797  22.257   0.629  1.00  0.61           H  
ATOM   1141 1HB  ARG A  74     -24.858  21.539   0.569  1.00  0.61           H  
ATOM   1142 2HB  ARG A  74     -26.125  20.405   0.146  1.00  0.61           H  
ATOM   1143 1HG  ARG A  74     -26.763  21.843  -1.754  1.00  0.61           H  
ATOM   1144 2HG  ARG A  74     -25.493  22.995  -1.302  1.00  0.61           H  
ATOM   1145 1HD  ARG A  74     -23.815  21.223  -1.574  1.00  0.61           H  
ATOM   1146 2HD  ARG A  74     -25.094  20.107  -2.105  1.00  0.61           H  
ATOM   1147  HE  ARG A  74     -23.872  22.270  -3.614  1.00  0.61           H  
ATOM   1148 1HH1 ARG A  74     -26.628  20.109  -3.346  1.00  0.61           H  
ATOM   1149 2HH1 ARG A  74     -27.049  20.243  -5.039  1.00  0.61           H  
ATOM   1150 1HH2 ARG A  74     -24.427  22.412  -5.830  1.00  0.61           H  
ATOM   1151 2HH2 ARG A  74     -25.818  21.548  -6.425  1.00  0.61           H  
ATOM   1152  N   GLY A  75     -26.608  21.980   3.545  1.00  0.61           N  
ATOM   1153  CA  GLY A  75     -26.664  21.269   4.819  1.00  0.61           C  
ATOM   1154  C   GLY A  75     -25.433  20.402   5.111  1.00  0.61           C  
ATOM   1155  O   GLY A  75     -25.513  19.468   5.911  1.00  0.61           O  
ATOM   1156  H   GLY A  75     -26.322  22.958   3.562  1.00  0.61           H  
ATOM   1157 1HA  GLY A  75     -26.778  22.004   5.616  1.00  0.61           H  
ATOM   1158 2HA  GLY A  75     -27.556  20.647   4.839  1.00  0.61           H  
ATOM   1159  N   ILE A  76     -24.310  20.703   4.460  1.00  0.60           N  
ATOM   1160  CA  ILE A  76     -23.066  19.946   4.613  1.00  0.60           C  
ATOM   1161  C   ILE A  76     -22.112  20.698   5.558  1.00  0.60           C  
ATOM   1162  O   ILE A  76     -21.912  21.906   5.411  1.00  0.60           O  
ATOM   1163  CB  ILE A  76     -22.403  19.778   3.236  1.00  0.60           C  
ATOM   1164  CG1 ILE A  76     -23.345  19.063   2.269  1.00  0.60           C  
ATOM   1165  CG2 ILE A  76     -21.069  19.039   3.343  1.00  0.60           C  
ATOM   1166  CD1 ILE A  76     -22.859  19.097   0.833  1.00  0.60           C  
ATOM   1167  H   ILE A  76     -24.299  21.492   3.817  1.00  0.60           H  
ATOM   1168  HA  ILE A  76     -23.284  18.965   5.037  1.00  0.60           H  
ATOM   1169  HB  ILE A  76     -22.224  20.739   2.831  1.00  0.60           H  
ATOM   1170 1HG1 ILE A  76     -23.464  18.055   2.578  1.00  0.60           H  
ATOM   1171 2HG1 ILE A  76     -24.322  19.545   2.310  1.00  0.60           H  
ATOM   1172 1HG2 ILE A  76     -20.622  18.958   2.358  1.00  0.60           H  
ATOM   1173 2HG2 ILE A  76     -20.399  19.583   3.997  1.00  0.60           H  
ATOM   1174 3HG2 ILE A  76     -21.238  18.042   3.746  1.00  0.60           H  
ATOM   1175 1HD1 ILE A  76     -23.573  18.578   0.194  1.00  0.60           H  
ATOM   1176 2HD1 ILE A  76     -22.764  20.127   0.510  1.00  0.60           H  
ATOM   1177 3HD1 ILE A  76     -21.891  18.611   0.770  1.00  0.60           H  
ATOM   1178  N   GLU A  77     -21.566  20.010   6.566  1.00  0.60           N  
ATOM   1179  CA  GLU A  77     -20.644  20.673   7.502  1.00  0.60           C  
ATOM   1180  C   GLU A  77     -19.319  20.901   6.788  1.00  0.60           C  
ATOM   1181  O   GLU A  77     -18.935  20.068   5.969  1.00  0.60           O  
ATOM   1182  CB  GLU A  77     -20.437  19.833   8.761  1.00  0.60           C  
ATOM   1183  CG  GLU A  77     -21.670  19.655   9.649  1.00  0.60           C  
ATOM   1184  CD  GLU A  77     -22.058  20.914  10.401  1.00  0.60           C  
ATOM   1185  OE1 GLU A  77     -21.210  21.484  11.049  1.00  0.60           O  
ATOM   1186  OE2 GLU A  77     -23.200  21.297  10.329  1.00  0.60           O  
ATOM   1187  H   GLU A  77     -21.752  19.007   6.645  1.00  0.60           H  
ATOM   1188  HA  GLU A  77     -21.056  21.642   7.784  1.00  0.60           H  
ATOM   1189 1HB  GLU A  77     -20.136  18.847   8.452  1.00  0.60           H  
ATOM   1190 2HB  GLU A  77     -19.629  20.253   9.362  1.00  0.60           H  
ATOM   1191 1HG  GLU A  77     -22.507  19.346   9.021  1.00  0.60           H  
ATOM   1192 2HG  GLU A  77     -21.474  18.855  10.362  1.00  0.60           H  
ATOM   1193  N   VAL A  78     -18.625  22.007   7.076  1.00  0.59           N  
ATOM   1194  CA  VAL A  78     -17.376  22.274   6.359  1.00  0.59           C  
ATOM   1195  C   VAL A  78     -16.162  22.473   7.269  1.00  0.59           C  
ATOM   1196  O   VAL A  78     -16.226  23.199   8.264  1.00  0.59           O  
ATOM   1197  CB  VAL A  78     -17.522  23.511   5.456  1.00  0.59           C  
ATOM   1198  CG1 VAL A  78     -16.204  23.746   4.656  1.00  0.59           C  
ATOM   1199  CG2 VAL A  78     -18.729  23.335   4.540  1.00  0.59           C  
ATOM   1200  H   VAL A  78     -18.971  22.657   7.768  1.00  0.59           H  
ATOM   1201  HA  VAL A  78     -17.177  21.427   5.713  1.00  0.59           H  
ATOM   1202  HB  VAL A  78     -17.675  24.394   6.072  1.00  0.59           H  
ATOM   1203 1HG1 VAL A  78     -16.311  24.617   4.036  1.00  0.59           H  
ATOM   1204 2HG1 VAL A  78     -15.368  23.904   5.333  1.00  0.59           H  
ATOM   1205 3HG1 VAL A  78     -15.999  22.877   4.027  1.00  0.59           H  
ATOM   1206 1HG2 VAL A  78     -18.833  24.215   3.906  1.00  0.59           H  
ATOM   1207 2HG2 VAL A  78     -18.593  22.459   3.941  1.00  0.59           H  
ATOM   1208 3HG2 VAL A  78     -19.635  23.215   5.131  1.00  0.59           H  
ATOM   1209  N   HIS A  79     -15.061  21.830   6.893  1.00  0.59           N  
ATOM   1210  CA  HIS A  79     -13.787  21.903   7.584  1.00  0.59           C  
ATOM   1211  C   HIS A  79     -12.761  22.590   6.669  1.00  0.59           C  
ATOM   1212  O   HIS A  79     -12.763  22.406   5.446  1.00  0.59           O  
ATOM   1213  CB  HIS A  79     -13.364  20.488   7.961  1.00  0.59           C  
ATOM   1214  CG  HIS A  79     -14.345  19.844   8.903  1.00  0.59           C  
ATOM   1215  ND1 HIS A  79     -14.172  19.847  10.265  1.00  0.59           N  
ATOM   1216  CD2 HIS A  79     -15.519  19.203   8.675  1.00  0.59           C  
ATOM   1217  CE1 HIS A  79     -15.181  19.223  10.840  1.00  0.59           C  
ATOM   1218  NE2 HIS A  79     -16.015  18.822   9.899  1.00  0.59           N  
ATOM   1219  H   HIS A  79     -15.130  21.230   6.080  1.00  0.59           H  
ATOM   1220  HA  HIS A  79     -13.882  22.493   8.494  1.00  0.59           H  
ATOM   1221 1HB  HIS A  79     -13.300  19.872   7.065  1.00  0.59           H  
ATOM   1222 2HB  HIS A  79     -12.382  20.504   8.424  1.00  0.59           H  
ATOM   1223  HD1 HIS A  79     -13.373  20.266  10.751  1.00  0.59           H  
ATOM   1224  HD2 HIS A  79     -16.072  18.970   7.758  1.00  0.59           H  
ATOM   1225  HE1 HIS A  79     -15.218  19.117  11.924  1.00  0.59           H  
ATOM   1226  N   GLY A  80     -11.884  23.400   7.234  1.00  0.60           N  
ATOM   1227  CA  GLY A  80     -10.966  24.106   6.355  1.00  0.60           C  
ATOM   1228  C   GLY A  80     -11.711  25.317   5.809  1.00  0.60           C  
ATOM   1229  O   GLY A  80     -12.739  25.694   6.370  1.00  0.60           O  
ATOM   1230  H   GLY A  80     -11.866  23.534   8.239  1.00  0.60           H  
ATOM   1231 1HA  GLY A  80     -10.091  24.430   6.918  1.00  0.60           H  
ATOM   1232 2HA  GLY A  80     -10.639  23.453   5.546  1.00  0.60           H  
ATOM   1233  N   PRO A  81     -11.243  25.920   4.716  1.00  0.61           N  
ATOM   1234  CA  PRO A  81     -10.115  25.583   3.859  1.00  0.61           C  
ATOM   1235  C   PRO A  81      -8.735  25.542   4.495  1.00  0.61           C  
ATOM   1236  O   PRO A  81      -8.396  26.364   5.347  1.00  0.61           O  
ATOM   1237  CB  PRO A  81     -10.142  26.726   2.836  1.00  0.61           C  
ATOM   1238  CG  PRO A  81     -11.573  27.227   2.844  1.00  0.61           C  
ATOM   1239  CD  PRO A  81     -12.005  27.089   4.269  1.00  0.61           C  
ATOM   1240  HA  PRO A  81     -10.330  24.633   3.369  1.00  0.61           H  
ATOM   1241 1HB  PRO A  81      -9.412  27.496   3.122  1.00  0.61           H  
ATOM   1242 2HB  PRO A  81      -9.829  26.346   1.849  1.00  0.61           H  
ATOM   1243 1HG  PRO A  81     -11.621  28.268   2.481  1.00  0.61           H  
ATOM   1244 2HG  PRO A  81     -12.188  26.632   2.164  1.00  0.61           H  
ATOM   1245 1HD  PRO A  81     -11.723  27.974   4.857  1.00  0.61           H  
ATOM   1246 2HD  PRO A  81     -13.087  26.883   4.325  1.00  0.61           H  
ATOM   1247  N   LEU A  82      -7.922  24.615   4.002  1.00  0.62           N  
ATOM   1248  CA  LEU A  82      -6.511  24.505   4.358  1.00  0.62           C  
ATOM   1249  C   LEU A  82      -5.705  25.008   3.175  1.00  0.62           C  
ATOM   1250  O   LEU A  82      -5.980  24.624   2.038  1.00  0.62           O  
ATOM   1251  CB  LEU A  82      -6.106  23.062   4.628  1.00  0.62           C  
ATOM   1252  CG  LEU A  82      -6.407  22.481   5.981  1.00  0.62           C  
ATOM   1253  CD1 LEU A  82      -7.878  22.381   6.129  1.00  0.62           C  
ATOM   1254  CD2 LEU A  82      -5.739  21.129   6.072  1.00  0.62           C  
ATOM   1255  H   LEU A  82      -8.310  23.935   3.348  1.00  0.62           H  
ATOM   1256  HA  LEU A  82      -6.299  25.124   5.229  1.00  0.62           H  
ATOM   1257 1HB  LEU A  82      -6.614  22.436   3.902  1.00  0.62           H  
ATOM   1258 2HB  LEU A  82      -5.037  22.972   4.457  1.00  0.62           H  
ATOM   1259  HG  LEU A  82      -6.029  23.127   6.774  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  82      -8.124  21.952   7.102  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  82      -8.280  23.355   6.058  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  82      -8.277  21.763   5.341  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  82      -5.956  20.663   7.034  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  82      -6.107  20.520   5.274  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  82      -4.666  21.233   5.961  1.00  0.62           H  
ATOM   1266  N   GLN A  83      -4.745  25.888   3.415  1.00  0.64           N  
ATOM   1267  CA  GLN A  83      -3.966  26.405   2.299  1.00  0.64           C  
ATOM   1268  C   GLN A  83      -2.630  25.688   2.137  1.00  0.64           C  
ATOM   1269  O   GLN A  83      -1.929  25.422   3.116  1.00  0.64           O  
ATOM   1270  CB  GLN A  83      -3.755  27.907   2.463  1.00  0.64           C  
ATOM   1271  CG  GLN A  83      -5.055  28.702   2.419  1.00  0.64           C  
ATOM   1272  CD  GLN A  83      -4.834  30.176   2.622  1.00  0.64           C  
ATOM   1273  OE1 GLN A  83      -3.868  30.747   2.120  1.00  0.64           O  
ATOM   1274  NE2 GLN A  83      -5.711  30.798   3.397  1.00  0.64           N  
ATOM   1275  H   GLN A  83      -4.552  26.191   4.359  1.00  0.64           H  
ATOM   1276  HA  GLN A  83      -4.538  26.256   1.394  1.00  0.64           H  
ATOM   1277 1HB  GLN A  83      -3.255  28.107   3.407  1.00  0.64           H  
ATOM   1278 2HB  GLN A  83      -3.108  28.268   1.659  1.00  0.64           H  
ATOM   1279 1HG  GLN A  83      -5.520  28.557   1.439  1.00  0.64           H  
ATOM   1280 2HG  GLN A  83      -5.723  28.343   3.204  1.00  0.64           H  
ATOM   1281 1HE2 GLN A  83      -5.611  31.776   3.584  1.00  0.64           H  
ATOM   1282 2HE2 GLN A  83      -6.470  30.287   3.808  1.00  0.64           H  
ATOM   1283  N   VAL A  84      -2.255  25.432   0.891  1.00  0.66           N  
ATOM   1284  CA  VAL A  84      -0.981  24.797   0.595  1.00  0.66           C  
ATOM   1285  C   VAL A  84       0.088  25.860   0.374  1.00  0.66           C  
ATOM   1286  O   VAL A  84      -0.032  26.702  -0.516  1.00  0.66           O  
ATOM   1287  CB  VAL A  84      -1.116  23.893  -0.649  1.00  0.66           C  
ATOM   1288  CG1 VAL A  84       0.211  23.267  -0.975  1.00  0.66           C  
ATOM   1289  CG2 VAL A  84      -2.141  22.829  -0.390  1.00  0.66           C  
ATOM   1290  H   VAL A  84      -2.902  25.653   0.138  1.00  0.66           H  
ATOM   1291  HA  VAL A  84      -0.687  24.181   1.444  1.00  0.66           H  
ATOM   1292  HB  VAL A  84      -1.422  24.497  -1.505  1.00  0.66           H  
ATOM   1293 1HG1 VAL A  84       0.115  22.638  -1.852  1.00  0.66           H  
ATOM   1294 2HG1 VAL A  84       0.917  24.039  -1.161  1.00  0.66           H  
ATOM   1295 3HG1 VAL A  84       0.542  22.660  -0.136  1.00  0.66           H  
ATOM   1296 1HG2 VAL A  84      -2.242  22.191  -1.266  1.00  0.66           H  
ATOM   1297 2HG2 VAL A  84      -1.834  22.226   0.452  1.00  0.66           H  
ATOM   1298 3HG2 VAL A  84      -3.096  23.310  -0.173  1.00  0.66           H  
ATOM   1299  N   ALA A  85       1.145  25.810   1.191  1.00  0.68           N  
ATOM   1300  CA  ALA A  85       2.235  26.792   1.147  1.00  0.68           C  
ATOM   1301  C   ALA A  85       2.929  26.841  -0.209  1.00  0.68           C  
ATOM   1302  O   ALA A  85       3.362  27.898  -0.664  1.00  0.68           O  
ATOM   1303  CB  ALA A  85       3.257  26.470   2.217  1.00  0.68           C  
ATOM   1304  H   ALA A  85       1.170  25.085   1.895  1.00  0.68           H  
ATOM   1305  HA  ALA A  85       1.806  27.776   1.341  1.00  0.68           H  
ATOM   1306 1HB  ALA A  85       4.046  27.222   2.201  1.00  0.68           H  
ATOM   1307 2HB  ALA A  85       2.773  26.469   3.194  1.00  0.68           H  
ATOM   1308 3HB  ALA A  85       3.688  25.489   2.024  1.00  0.68           H  
ATOM   1309  N   ASP A  86       3.052  25.681  -0.834  1.00  0.70           N  
ATOM   1310  CA  ASP A  86       3.673  25.555  -2.139  1.00  0.70           C  
ATOM   1311  C   ASP A  86       2.978  24.471  -2.956  1.00  0.70           C  
ATOM   1312  O   ASP A  86       3.381  23.311  -2.902  1.00  0.70           O  
ATOM   1313  CB  ASP A  86       5.159  25.245  -2.062  1.00  0.70           C  
ATOM   1314  CG  ASP A  86       5.797  25.199  -3.479  1.00  0.70           C  
ATOM   1315  OD1 ASP A  86       5.066  25.381  -4.449  1.00  0.70           O  
ATOM   1316  OD2 ASP A  86       6.980  24.976  -3.579  1.00  0.70           O  
ATOM   1317  H   ASP A  86       2.673  24.864  -0.384  1.00  0.70           H  
ATOM   1318  HA  ASP A  86       3.613  26.514  -2.642  1.00  0.70           H  
ATOM   1319 1HB  ASP A  86       5.664  26.010  -1.467  1.00  0.70           H  
ATOM   1320 2HB  ASP A  86       5.311  24.282  -1.570  1.00  0.70           H  
ATOM   1321  N   PRO A  87       1.982  24.833  -3.777  1.00  0.72           N  
ATOM   1322  CA  PRO A  87       1.172  23.974  -4.622  1.00  0.72           C  
ATOM   1323  C   PRO A  87       1.983  23.139  -5.599  1.00  0.72           C  
ATOM   1324  O   PRO A  87       1.441  22.214  -6.189  1.00  0.72           O  
ATOM   1325  CB  PRO A  87       0.295  24.964  -5.373  1.00  0.72           C  
ATOM   1326  CG  PRO A  87       0.233  26.169  -4.454  1.00  0.72           C  
ATOM   1327  CD  PRO A  87       1.575  26.252  -3.834  1.00  0.72           C  
ATOM   1328  HA  PRO A  87       0.554  23.322  -3.992  1.00  0.72           H  
ATOM   1329 1HB  PRO A  87       0.750  25.188  -6.349  1.00  0.72           H  
ATOM   1330 2HB  PRO A  87      -0.687  24.519  -5.570  1.00  0.72           H  
ATOM   1331 1HG  PRO A  87      -0.038  27.073  -5.015  1.00  0.72           H  
ATOM   1332 2HG  PRO A  87      -0.525  26.027  -3.676  1.00  0.72           H  
ATOM   1333 1HD  PRO A  87       2.269  26.834  -4.461  1.00  0.72           H  
ATOM   1334 2HD  PRO A  87       1.438  26.682  -2.830  1.00  0.72           H  
ATOM   1335  N   ASN A  88       3.258  23.488  -5.837  1.00  0.72           N  
ATOM   1336  CA  ASN A  88       4.050  22.711  -6.775  1.00  0.72           C  
ATOM   1337  C   ASN A  88       4.822  21.581  -6.080  1.00  0.72           C  
ATOM   1338  O   ASN A  88       5.535  20.815  -6.734  1.00  0.72           O  
ATOM   1339  CB  ASN A  88       5.011  23.622  -7.504  1.00  0.72           C  
ATOM   1340  CG  ASN A  88       4.320  24.581  -8.433  1.00  0.72           C  
ATOM   1341  OD1 ASN A  88       3.339  24.251  -9.114  1.00  0.72           O  
ATOM   1342  ND2 ASN A  88       4.819  25.790  -8.465  1.00  0.72           N  
ATOM   1343  H   ASN A  88       3.725  24.262  -5.342  1.00  0.72           H  
ATOM   1344  HA  ASN A  88       3.378  22.261  -7.498  1.00  0.72           H  
ATOM   1345 1HB  ASN A  88       5.584  24.196  -6.766  1.00  0.72           H  
ATOM   1346 2HB  ASN A  88       5.718  23.024  -8.073  1.00  0.72           H  
ATOM   1347 1HD2 ASN A  88       4.415  26.486  -9.055  1.00  0.72           H  
ATOM   1348 2HD2 ASN A  88       5.609  26.018  -7.890  1.00  0.72           H  
ATOM   1349  N   ASP A  89       4.651  21.458  -4.758  1.00  0.73           N  
ATOM   1350  CA  ASP A  89       5.313  20.429  -3.961  1.00  0.73           C  
ATOM   1351  C   ASP A  89       4.295  19.438  -3.373  1.00  0.73           C  
ATOM   1352  O   ASP A  89       3.614  19.771  -2.391  1.00  0.73           O  
ATOM   1353  CB  ASP A  89       6.116  21.042  -2.816  1.00  0.73           C  
ATOM   1354  CG  ASP A  89       6.884  19.999  -1.980  1.00  0.73           C  
ATOM   1355  OD1 ASP A  89       6.715  18.815  -2.234  1.00  0.73           O  
ATOM   1356  OD2 ASP A  89       7.609  20.387  -1.093  1.00  0.73           O  
ATOM   1357  H   ASP A  89       4.058  22.132  -4.272  1.00  0.73           H  
ATOM   1358  HA  ASP A  89       6.032  19.925  -4.593  1.00  0.73           H  
ATOM   1359 1HB  ASP A  89       6.829  21.767  -3.225  1.00  0.73           H  
ATOM   1360 2HB  ASP A  89       5.442  21.601  -2.161  1.00  0.73           H  
ATOM   1361  N   PRO A  90       4.191  18.202  -3.905  1.00  0.72           N  
ATOM   1362  CA  PRO A  90       3.281  17.168  -3.463  1.00  0.72           C  
ATOM   1363  C   PRO A  90       3.397  16.909  -1.962  1.00  0.72           C  
ATOM   1364  O   PRO A  90       2.451  16.436  -1.346  1.00  0.72           O  
ATOM   1365  CB  PRO A  90       3.757  15.940  -4.245  1.00  0.72           C  
ATOM   1366  CG  PRO A  90       4.371  16.498  -5.488  1.00  0.72           C  
ATOM   1367  CD  PRO A  90       5.052  17.782  -5.034  1.00  0.72           C  
ATOM   1368  HA  PRO A  90       2.256  17.442  -3.740  1.00  0.72           H  
ATOM   1369 1HB  PRO A  90       4.467  15.363  -3.638  1.00  0.72           H  
ATOM   1370 2HB  PRO A  90       2.900  15.283  -4.460  1.00  0.72           H  
ATOM   1371 1HG  PRO A  90       5.078  15.775  -5.916  1.00  0.72           H  
ATOM   1372 2HG  PRO A  90       3.594  16.658  -6.240  1.00  0.72           H  
ATOM   1373 1HD  PRO A  90       6.078  17.585  -4.678  1.00  0.72           H  
ATOM   1374 2HD  PRO A  90       5.024  18.499  -5.857  1.00  0.72           H  
ATOM   1375  N   ALA A  91       4.575  17.150  -1.359  1.00  0.72           N  
ATOM   1376  CA  ALA A  91       4.718  16.902   0.073  1.00  0.72           C  
ATOM   1377  C   ALA A  91       3.860  17.862   0.884  1.00  0.72           C  
ATOM   1378  O   ALA A  91       3.319  17.502   1.941  1.00  0.72           O  
ATOM   1379  CB  ALA A  91       6.163  17.036   0.492  1.00  0.72           C  
ATOM   1380  H   ALA A  91       5.369  17.568  -1.859  1.00  0.72           H  
ATOM   1381  HA  ALA A  91       4.383  15.890   0.276  1.00  0.72           H  
ATOM   1382 1HB  ALA A  91       6.256  16.826   1.554  1.00  0.72           H  
ATOM   1383 2HB  ALA A  91       6.770  16.334  -0.075  1.00  0.72           H  
ATOM   1384 3HB  ALA A  91       6.506  18.053   0.290  1.00  0.72           H  
ATOM   1385  N   ALA A  92       3.761  19.115   0.426  1.00  0.70           N  
ATOM   1386  CA  ALA A  92       2.980  20.098   1.158  1.00  0.70           C  
ATOM   1387  C   ALA A  92       1.526  19.782   0.966  1.00  0.70           C  
ATOM   1388  O   ALA A  92       0.727  19.829   1.904  1.00  0.70           O  
ATOM   1389  CB  ALA A  92       3.274  21.508   0.689  1.00  0.70           C  
ATOM   1390  H   ALA A  92       4.179  19.370  -0.471  1.00  0.70           H  
ATOM   1391  HA  ALA A  92       3.218  20.013   2.218  1.00  0.70           H  
ATOM   1392 1HB  ALA A  92       2.673  22.213   1.257  1.00  0.70           H  
ATOM   1393 2HB  ALA A  92       4.332  21.727   0.836  1.00  0.70           H  
ATOM   1394 3HB  ALA A  92       3.035  21.598  -0.378  1.00  0.70           H  
ATOM   1395  N   SER A  93       1.190  19.417  -0.264  1.00  0.69           N  
ATOM   1396  CA  SER A  93      -0.187  19.114  -0.581  1.00  0.69           C  
ATOM   1397  C   SER A  93      -0.648  17.875   0.174  1.00  0.69           C  
ATOM   1398  O   SER A  93      -1.729  17.857   0.766  1.00  0.69           O  
ATOM   1399  CB  SER A  93      -0.306  18.932  -2.060  1.00  0.69           C  
ATOM   1400  OG  SER A  93      -0.041  20.143  -2.723  1.00  0.69           O  
ATOM   1401  H   SER A  93       1.912  19.386  -0.992  1.00  0.69           H  
ATOM   1402  HA  SER A  93      -0.808  19.956  -0.276  1.00  0.69           H  
ATOM   1403 1HB  SER A  93       0.396  18.179  -2.394  1.00  0.69           H  
ATOM   1404 2HB  SER A  93      -1.310  18.581  -2.297  1.00  0.69           H  
ATOM   1405  HG  SER A  93       0.920  20.268  -2.671  1.00  0.69           H  
ATOM   1406  N   ARG A  94       0.219  16.862   0.213  1.00  0.67           N  
ATOM   1407  CA  ARG A  94      -0.033  15.618   0.918  1.00  0.67           C  
ATOM   1408  C   ARG A  94      -0.267  15.895   2.384  1.00  0.67           C  
ATOM   1409  O   ARG A  94      -1.224  15.386   2.975  1.00  0.67           O  
ATOM   1410  CB  ARG A  94       1.153  14.667   0.743  1.00  0.67           C  
ATOM   1411  CG  ARG A  94       1.067  13.316   1.435  1.00  0.67           C  
ATOM   1412  CD  ARG A  94       2.294  12.506   1.155  1.00  0.67           C  
ATOM   1413  NE  ARG A  94       3.508  13.170   1.630  1.00  0.67           N  
ATOM   1414  CZ  ARG A  94       3.979  13.172   2.902  1.00  0.67           C  
ATOM   1415  NH1 ARG A  94       3.372  12.504   3.872  1.00  0.67           N  
ATOM   1416  NH2 ARG A  94       5.081  13.860   3.176  1.00  0.67           N  
ATOM   1417  H   ARG A  94       1.090  16.937  -0.295  1.00  0.67           H  
ATOM   1418  HA  ARG A  94      -0.923  15.158   0.499  1.00  0.67           H  
ATOM   1419 1HB  ARG A  94       1.287  14.459  -0.309  1.00  0.67           H  
ATOM   1420 2HB  ARG A  94       2.058  15.158   1.092  1.00  0.67           H  
ATOM   1421 1HG  ARG A  94       0.964  13.449   2.512  1.00  0.67           H  
ATOM   1422 2HG  ARG A  94       0.217  12.765   1.047  1.00  0.67           H  
ATOM   1423 1HD  ARG A  94       2.213  11.541   1.656  1.00  0.67           H  
ATOM   1424 2HD  ARG A  94       2.390  12.347   0.087  1.00  0.67           H  
ATOM   1425  HE  ARG A  94       4.028  13.701   0.951  1.00  0.67           H  
ATOM   1426 1HH1 ARG A  94       2.524  11.941   3.696  1.00  0.67           H  
ATOM   1427 2HH1 ARG A  94       3.751  12.521   4.804  1.00  0.67           H  
ATOM   1428 1HH2 ARG A  94       5.552  14.372   2.444  1.00  0.67           H  
ATOM   1429 2HH2 ARG A  94       5.445  13.875   4.117  1.00  0.67           H  
ATOM   1430  N   SER A  95       0.589  16.733   2.973  1.00  0.66           N  
ATOM   1431  CA  SER A  95       0.461  17.059   4.374  1.00  0.66           C  
ATOM   1432  C   SER A  95      -0.863  17.769   4.648  1.00  0.66           C  
ATOM   1433  O   SER A  95      -1.575  17.410   5.585  1.00  0.66           O  
ATOM   1434  CB  SER A  95       1.619  17.947   4.794  1.00  0.66           C  
ATOM   1435  OG  SER A  95       2.844  17.265   4.682  1.00  0.66           O  
ATOM   1436  H   SER A  95       1.376  17.127   2.454  1.00  0.66           H  
ATOM   1437  HA  SER A  95       0.487  16.134   4.950  1.00  0.66           H  
ATOM   1438 1HB  SER A  95       1.640  18.837   4.167  1.00  0.66           H  
ATOM   1439 2HB  SER A  95       1.470  18.272   5.820  1.00  0.66           H  
ATOM   1440  HG  SER A  95       3.020  17.200   3.712  1.00  0.66           H  
ATOM   1441  N   GLN A  96      -1.249  18.724   3.794  1.00  0.65           N  
ATOM   1442  CA  GLN A  96      -2.495  19.436   4.058  1.00  0.65           C  
ATOM   1443  C   GLN A  96      -3.712  18.526   3.904  1.00  0.65           C  
ATOM   1444  O   GLN A  96      -4.647  18.581   4.712  1.00  0.65           O  
ATOM   1445  CB  GLN A  96      -2.622  20.653   3.141  1.00  0.65           C  
ATOM   1446  CG  GLN A  96      -1.609  21.782   3.410  1.00  0.65           C  
ATOM   1447  CD  GLN A  96      -1.646  22.350   4.822  1.00  0.65           C  
ATOM   1448  OE1 GLN A  96      -2.700  22.634   5.381  1.00  0.65           O  
ATOM   1449  NE2 GLN A  96      -0.470  22.532   5.412  1.00  0.65           N  
ATOM   1450  H   GLN A  96      -0.652  18.992   3.010  1.00  0.65           H  
ATOM   1451  HA  GLN A  96      -2.473  19.788   5.084  1.00  0.65           H  
ATOM   1452 1HB  GLN A  96      -2.485  20.330   2.105  1.00  0.65           H  
ATOM   1453 2HB  GLN A  96      -3.625  21.070   3.220  1.00  0.65           H  
ATOM   1454 1HG  GLN A  96      -0.608  21.420   3.214  1.00  0.65           H  
ATOM   1455 2HG  GLN A  96      -1.844  22.599   2.743  1.00  0.65           H  
ATOM   1456 1HE2 GLN A  96      -0.429  22.913   6.337  1.00  0.65           H  
ATOM   1457 2HE2 GLN A  96       0.373  22.299   4.930  1.00  0.65           H  
ATOM   1458  N   VAL A  97      -3.687  17.628   2.927  1.00  0.64           N  
ATOM   1459  CA  VAL A  97      -4.807  16.721   2.775  1.00  0.64           C  
ATOM   1460  C   VAL A  97      -4.860  15.769   3.959  1.00  0.64           C  
ATOM   1461  O   VAL A  97      -5.930  15.547   4.515  1.00  0.64           O  
ATOM   1462  CB  VAL A  97      -4.745  15.968   1.439  1.00  0.64           C  
ATOM   1463  CG1 VAL A  97      -5.830  14.874   1.393  1.00  0.64           C  
ATOM   1464  CG2 VAL A  97      -4.980  16.956   0.304  1.00  0.64           C  
ATOM   1465  H   VAL A  97      -2.904  17.597   2.272  1.00  0.64           H  
ATOM   1466  HA  VAL A  97      -5.725  17.310   2.771  1.00  0.64           H  
ATOM   1467  HB  VAL A  97      -3.763  15.508   1.334  1.00  0.64           H  
ATOM   1468 1HG1 VAL A  97      -5.787  14.335   0.448  1.00  0.64           H  
ATOM   1469 2HG1 VAL A  97      -5.649  14.191   2.205  1.00  0.64           H  
ATOM   1470 3HG1 VAL A  97      -6.811  15.319   1.505  1.00  0.64           H  
ATOM   1471 1HG2 VAL A  97      -4.933  16.470  -0.635  1.00  0.64           H  
ATOM   1472 2HG2 VAL A  97      -5.958  17.391   0.415  1.00  0.64           H  
ATOM   1473 3HG2 VAL A  97      -4.221  17.736   0.337  1.00  0.64           H  
ATOM   1474  N   ALA A  98      -3.715  15.221   4.374  1.00  0.63           N  
ATOM   1475  CA  ALA A  98      -3.696  14.305   5.509  1.00  0.63           C  
ATOM   1476  C   ALA A  98      -4.215  14.977   6.785  1.00  0.63           C  
ATOM   1477  O   ALA A  98      -4.958  14.359   7.564  1.00  0.63           O  
ATOM   1478  CB  ALA A  98      -2.286  13.799   5.736  1.00  0.63           C  
ATOM   1479  H   ALA A  98      -2.841  15.429   3.892  1.00  0.63           H  
ATOM   1480  HA  ALA A  98      -4.345  13.465   5.276  1.00  0.63           H  
ATOM   1481 1HB  ALA A  98      -2.278  13.096   6.566  1.00  0.63           H  
ATOM   1482 2HB  ALA A  98      -1.928  13.303   4.832  1.00  0.63           H  
ATOM   1483 3HB  ALA A  98      -1.636  14.645   5.965  1.00  0.63           H  
ATOM   1484  N   LEU A  99      -3.877  16.257   6.994  1.00  0.63           N  
ATOM   1485  CA  LEU A  99      -4.366  16.958   8.178  1.00  0.63           C  
ATOM   1486  C   LEU A  99      -5.880  17.064   8.144  1.00  0.63           C  
ATOM   1487  O   LEU A  99      -6.555  16.840   9.152  1.00  0.63           O  
ATOM   1488  CB  LEU A  99      -3.766  18.367   8.251  1.00  0.63           C  
ATOM   1489  CG  LEU A  99      -2.274  18.456   8.573  1.00  0.63           C  
ATOM   1490  CD1 LEU A  99      -1.806  19.899   8.375  1.00  0.63           C  
ATOM   1491  CD2 LEU A  99      -2.049  17.995   9.998  1.00  0.63           C  
ATOM   1492  H   LEU A  99      -3.247  16.736   6.346  1.00  0.63           H  
ATOM   1493  HA  LEU A  99      -4.073  16.393   9.061  1.00  0.63           H  
ATOM   1494 1HB  LEU A  99      -3.911  18.845   7.281  1.00  0.63           H  
ATOM   1495 2HB  LEU A  99      -4.308  18.941   8.998  1.00  0.63           H  
ATOM   1496  HG  LEU A  99      -1.716  17.820   7.911  1.00  0.63           H  
ATOM   1497 1HD1 LEU A  99      -0.742  19.971   8.597  1.00  0.63           H  
ATOM   1498 2HD1 LEU A  99      -1.979  20.196   7.343  1.00  0.63           H  
ATOM   1499 3HD1 LEU A  99      -2.362  20.557   9.038  1.00  0.63           H  
ATOM   1500 1HD2 LEU A  99      -0.986  18.053  10.234  1.00  0.63           H  
ATOM   1501 2HD2 LEU A  99      -2.609  18.634  10.679  1.00  0.63           H  
ATOM   1502 3HD2 LEU A  99      -2.389  16.964  10.102  1.00  0.63           H  
ATOM   1503  N   LEU A 100      -6.416  17.348   6.965  1.00  0.63           N  
ATOM   1504  CA  LEU A 100      -7.846  17.486   6.774  1.00  0.63           C  
ATOM   1505  C   LEU A 100      -8.577  16.164   6.899  1.00  0.63           C  
ATOM   1506  O   LEU A 100      -9.653  16.096   7.495  1.00  0.63           O  
ATOM   1507  CB  LEU A 100      -8.102  18.130   5.447  1.00  0.63           C  
ATOM   1508  CG  LEU A 100      -9.454  18.398   5.116  1.00  0.63           C  
ATOM   1509  CD1 LEU A 100     -10.136  19.252   6.204  1.00  0.63           C  
ATOM   1510  CD2 LEU A 100      -9.359  19.121   3.858  1.00  0.63           C  
ATOM   1511  H   LEU A 100      -5.799  17.525   6.167  1.00  0.63           H  
ATOM   1512  HA  LEU A 100      -8.223  18.155   7.547  1.00  0.63           H  
ATOM   1513 1HB  LEU A 100      -7.597  19.049   5.420  1.00  0.63           H  
ATOM   1514 2HB  LEU A 100      -7.687  17.490   4.665  1.00  0.63           H  
ATOM   1515  HG  LEU A 100     -10.007  17.473   4.997  1.00  0.63           H  
ATOM   1516 1HD1 LEU A 100     -11.143  19.490   5.929  1.00  0.63           H  
ATOM   1517 2HD1 LEU A 100     -10.148  18.700   7.145  1.00  0.63           H  
ATOM   1518 3HD1 LEU A 100      -9.597  20.165   6.346  1.00  0.63           H  
ATOM   1519 1HD2 LEU A 100     -10.290  19.351   3.498  1.00  0.63           H  
ATOM   1520 2HD2 LEU A 100      -8.791  20.033   3.992  1.00  0.63           H  
ATOM   1521 3HD2 LEU A 100      -8.841  18.490   3.171  1.00  0.63           H  
ATOM   1522  N   LEU A 101      -8.006  15.105   6.340  1.00  0.63           N  
ATOM   1523  CA  LEU A 101      -8.633  13.804   6.447  1.00  0.63           C  
ATOM   1524  C   LEU A 101      -8.695  13.421   7.914  1.00  0.63           C  
ATOM   1525  O   LEU A 101      -9.702  12.884   8.383  1.00  0.63           O  
ATOM   1526  CB  LEU A 101      -7.831  12.777   5.652  1.00  0.63           C  
ATOM   1527  CG  LEU A 101      -7.901  12.968   4.164  1.00  0.63           C  
ATOM   1528  CD1 LEU A 101      -6.923  12.035   3.459  1.00  0.63           C  
ATOM   1529  CD2 LEU A 101      -9.279  12.715   3.771  1.00  0.63           C  
ATOM   1530  H   LEU A 101      -7.131  15.211   5.831  1.00  0.63           H  
ATOM   1531  HA  LEU A 101      -9.645  13.863   6.052  1.00  0.63           H  
ATOM   1532 1HB  LEU A 101      -6.784  12.849   5.948  1.00  0.63           H  
ATOM   1533 2HB  LEU A 101      -8.194  11.777   5.889  1.00  0.63           H  
ATOM   1534  HG  LEU A 101      -7.646  13.985   3.910  1.00  0.63           H  
ATOM   1535 1HD1 LEU A 101      -6.988  12.171   2.384  1.00  0.63           H  
ATOM   1536 2HD1 LEU A 101      -5.907  12.249   3.787  1.00  0.63           H  
ATOM   1537 3HD1 LEU A 101      -7.171  11.028   3.705  1.00  0.63           H  
ATOM   1538 1HD2 LEU A 101      -9.393  12.857   2.726  1.00  0.63           H  
ATOM   1539 2HD2 LEU A 101      -9.538  11.710   4.031  1.00  0.63           H  
ATOM   1540 3HD2 LEU A 101      -9.928  13.402   4.302  1.00  0.63           H  
ATOM   1541  N   SER A 102      -7.641  13.747   8.663  1.00  0.63           N  
ATOM   1542  CA  SER A 102      -7.626  13.456  10.080  1.00  0.63           C  
ATOM   1543  C   SER A 102      -8.714  14.261  10.789  1.00  0.63           C  
ATOM   1544  O   SER A 102      -9.439  13.707  11.616  1.00  0.63           O  
ATOM   1545  CB  SER A 102      -6.254  13.741  10.638  1.00  0.63           C  
ATOM   1546  OG  SER A 102      -5.314  12.875  10.046  1.00  0.63           O  
ATOM   1547  H   SER A 102      -6.818  14.178   8.238  1.00  0.63           H  
ATOM   1548  HA  SER A 102      -7.838  12.405  10.226  1.00  0.63           H  
ATOM   1549 1HB  SER A 102      -5.977  14.772  10.444  1.00  0.63           H  
ATOM   1550 2HB  SER A 102      -6.263  13.598  11.716  1.00  0.63           H  
ATOM   1551  HG  SER A 102      -5.154  13.250   9.144  1.00  0.63           H  
ATOM   1552  N   GLU A 103      -8.877  15.545  10.433  1.00  0.63           N  
ATOM   1553  CA  GLU A 103      -9.934  16.361  11.034  1.00  0.63           C  
ATOM   1554  C   GLU A 103     -11.319  15.767  10.746  1.00  0.63           C  
ATOM   1555  O   GLU A 103     -12.166  15.685  11.645  1.00  0.63           O  
ATOM   1556  CB  GLU A 103      -9.859  17.813  10.545  1.00  0.63           C  
ATOM   1557  CG  GLU A 103     -10.911  18.735  11.159  1.00  0.63           C  
ATOM   1558  CD  GLU A 103     -10.788  20.214  10.754  1.00  0.63           C  
ATOM   1559  OE1 GLU A 103      -9.813  20.593  10.155  1.00  0.63           O  
ATOM   1560  OE2 GLU A 103     -11.724  20.945  11.013  1.00  0.63           O  
ATOM   1561  H   GLU A 103      -8.233  15.967   9.762  1.00  0.63           H  
ATOM   1562  HA  GLU A 103      -9.787  16.367  12.111  1.00  0.63           H  
ATOM   1563 1HB  GLU A 103      -8.871  18.220  10.756  1.00  0.63           H  
ATOM   1564 2HB  GLU A 103      -9.996  17.834   9.467  1.00  0.63           H  
ATOM   1565 1HG  GLU A 103     -11.888  18.364  10.855  1.00  0.63           H  
ATOM   1566 2HG  GLU A 103     -10.851  18.656  12.243  1.00  0.63           H  
ATOM   1567  N   LEU A 104     -11.549  15.331   9.505  1.00  0.64           N  
ATOM   1568  CA  LEU A 104     -12.837  14.742   9.171  1.00  0.64           C  
ATOM   1569  C   LEU A 104     -13.065  13.468   9.978  1.00  0.64           C  
ATOM   1570  O   LEU A 104     -14.180  13.231  10.462  1.00  0.64           O  
ATOM   1571  CB  LEU A 104     -12.935  14.457   7.667  1.00  0.64           C  
ATOM   1572  CG  LEU A 104     -13.050  15.679   6.749  1.00  0.64           C  
ATOM   1573  CD1 LEU A 104     -12.963  15.228   5.315  1.00  0.64           C  
ATOM   1574  CD2 LEU A 104     -14.368  16.367   7.004  1.00  0.64           C  
ATOM   1575  H   LEU A 104     -10.826  15.432   8.792  1.00  0.64           H  
ATOM   1576  HA  LEU A 104     -13.616  15.457   9.430  1.00  0.64           H  
ATOM   1577 1HB  LEU A 104     -12.030  13.931   7.376  1.00  0.64           H  
ATOM   1578 2HB  LEU A 104     -13.783  13.811   7.480  1.00  0.64           H  
ATOM   1579  HG  LEU A 104     -12.226  16.372   6.949  1.00  0.64           H  
ATOM   1580 1HD1 LEU A 104     -13.043  16.094   4.655  1.00  0.64           H  
ATOM   1581 2HD1 LEU A 104     -12.007  14.734   5.170  1.00  0.64           H  
ATOM   1582 3HD1 LEU A 104     -13.772  14.530   5.097  1.00  0.64           H  
ATOM   1583 1HD2 LEU A 104     -14.463  17.241   6.356  1.00  0.64           H  
ATOM   1584 2HD2 LEU A 104     -15.177  15.672   6.799  1.00  0.64           H  
ATOM   1585 3HD2 LEU A 104     -14.409  16.676   8.046  1.00  0.64           H  
ATOM   1586  N   ARG A 105     -12.011  12.669  10.177  1.00  0.65           N  
ATOM   1587  CA  ARG A 105     -12.159  11.457  10.967  1.00  0.65           C  
ATOM   1588  C   ARG A 105     -12.451  11.811  12.432  1.00  0.65           C  
ATOM   1589  O   ARG A 105     -13.274  11.165  13.080  1.00  0.65           O  
ATOM   1590  CB  ARG A 105     -10.923  10.573  10.828  1.00  0.65           C  
ATOM   1591  CG  ARG A 105     -10.786   9.925   9.435  1.00  0.65           C  
ATOM   1592  CD  ARG A 105      -9.591   9.034   9.281  1.00  0.65           C  
ATOM   1593  NE  ARG A 105      -8.324   9.771   9.329  1.00  0.65           N  
ATOM   1594  CZ  ARG A 105      -7.101   9.192   9.239  1.00  0.65           C  
ATOM   1595  NH1 ARG A 105      -7.011   7.894   9.062  1.00  0.65           N  
ATOM   1596  NH2 ARG A 105      -5.978   9.905   9.328  1.00  0.65           N  
ATOM   1597  H   ARG A 105     -11.111  12.885   9.745  1.00  0.65           H  
ATOM   1598  HA  ARG A 105     -13.002  10.903  10.579  1.00  0.65           H  
ATOM   1599 1HB  ARG A 105     -10.030  11.170  11.003  1.00  0.65           H  
ATOM   1600 2HB  ARG A 105     -10.946   9.781  11.574  1.00  0.65           H  
ATOM   1601 1HG  ARG A 105     -11.684   9.336   9.229  1.00  0.65           H  
ATOM   1602 2HG  ARG A 105     -10.702  10.706   8.703  1.00  0.65           H  
ATOM   1603 1HD  ARG A 105      -9.586   8.298  10.082  1.00  0.65           H  
ATOM   1604 2HD  ARG A 105      -9.650   8.522   8.319  1.00  0.65           H  
ATOM   1605  HE  ARG A 105      -8.371  10.771   9.456  1.00  0.65           H  
ATOM   1606 1HH1 ARG A 105      -7.843   7.328   8.975  1.00  0.65           H  
ATOM   1607 2HH1 ARG A 105      -6.100   7.453   8.992  1.00  0.65           H  
ATOM   1608 1HH2 ARG A 105      -5.987  10.919   9.487  1.00  0.65           H  
ATOM   1609 2HH2 ARG A 105      -5.087   9.437   9.255  1.00  0.65           H  
ATOM   1610  N   ARG A 106     -11.854  12.898  12.936  1.00  0.66           N  
ATOM   1611  CA  ARG A 106     -12.106  13.360  14.304  1.00  0.66           C  
ATOM   1612  C   ARG A 106     -13.554  13.828  14.462  1.00  0.66           C  
ATOM   1613  O   ARG A 106     -14.137  13.727  15.543  1.00  0.66           O  
ATOM   1614  CB  ARG A 106     -11.143  14.468  14.695  1.00  0.66           C  
ATOM   1615  CG  ARG A 106      -9.702  14.010  14.917  1.00  0.66           C  
ATOM   1616  CD  ARG A 106      -8.789  15.153  15.157  1.00  0.66           C  
ATOM   1617  NE  ARG A 106      -7.416  14.722  15.376  1.00  0.66           N  
ATOM   1618  CZ  ARG A 106      -6.354  15.551  15.415  1.00  0.66           C  
ATOM   1619  NH1 ARG A 106      -6.523  16.843  15.242  1.00  0.66           N  
ATOM   1620  NH2 ARG A 106      -5.142  15.066  15.626  1.00  0.66           N  
ATOM   1621  H   ARG A 106     -11.168  13.395  12.369  1.00  0.66           H  
ATOM   1622  HA  ARG A 106     -11.940  12.523  14.982  1.00  0.66           H  
ATOM   1623 1HB  ARG A 106     -11.129  15.223  13.918  1.00  0.66           H  
ATOM   1624 2HB  ARG A 106     -11.489  14.947  15.609  1.00  0.66           H  
ATOM   1625 1HG  ARG A 106      -9.666  13.361  15.790  1.00  0.66           H  
ATOM   1626 2HG  ARG A 106      -9.352  13.459  14.051  1.00  0.66           H  
ATOM   1627 1HD  ARG A 106      -8.803  15.810  14.289  1.00  0.66           H  
ATOM   1628 2HD  ARG A 106      -9.119  15.705  16.035  1.00  0.66           H  
ATOM   1629  HE  ARG A 106      -7.249  13.734  15.514  1.00  0.66           H  
ATOM   1630 1HH1 ARG A 106      -7.449  17.214  15.080  1.00  0.66           H  
ATOM   1631 2HH1 ARG A 106      -5.727  17.465  15.272  1.00  0.66           H  
ATOM   1632 1HH2 ARG A 106      -5.011  14.072  15.759  1.00  0.66           H  
ATOM   1633 2HH2 ARG A 106      -4.348  15.688  15.655  1.00  0.66           H  
ATOM   1634  N   ALA A 107     -14.154  14.282  13.354  1.00  0.67           N  
ATOM   1635  CA  ALA A 107     -15.541  14.738  13.317  1.00  0.67           C  
ATOM   1636  C   ALA A 107     -16.519  13.557  13.280  1.00  0.67           C  
ATOM   1637  O   ALA A 107     -17.734  13.760  13.326  1.00  0.67           O  
ATOM   1638  CB  ALA A 107     -15.787  15.631  12.103  1.00  0.67           C  
ATOM   1639  H   ALA A 107     -13.590  14.374  12.509  1.00  0.67           H  
ATOM   1640  HA  ALA A 107     -15.729  15.310  14.224  1.00  0.67           H  
ATOM   1641 1HB  ALA A 107     -16.813  15.984  12.110  1.00  0.67           H  
ATOM   1642 2HB  ALA A 107     -15.107  16.481  12.138  1.00  0.67           H  
ATOM   1643 3HB  ALA A 107     -15.612  15.077  11.191  1.00  0.67           H  
ATOM   1644  N   GLY A 108     -15.994  12.325  13.213  1.00  0.69           N  
ATOM   1645  CA  GLY A 108     -16.807  11.123  13.174  1.00  0.69           C  
ATOM   1646  C   GLY A 108     -16.978  10.523  11.783  1.00  0.69           C  
ATOM   1647  O   GLY A 108     -17.783   9.608  11.604  1.00  0.69           O  
ATOM   1648  H   GLY A 108     -14.985  12.194  13.196  1.00  0.69           H  
ATOM   1649 1HA  GLY A 108     -16.347  10.379  13.824  1.00  0.69           H  
ATOM   1650 2HA  GLY A 108     -17.787  11.341  13.596  1.00  0.69           H  
ATOM   1651  N   CYS A 109     -16.242  11.018  10.790  1.00  0.71           N  
ATOM   1652  CA  CYS A 109     -16.376  10.461   9.453  1.00  0.71           C  
ATOM   1653  C   CYS A 109     -15.525   9.204   9.327  1.00  0.71           C  
ATOM   1654  O   CYS A 109     -14.393   9.172   9.810  1.00  0.71           O  
ATOM   1655  CB  CYS A 109     -15.828  11.430   8.425  1.00  0.71           C  
ATOM   1656  SG  CYS A 109     -16.554  13.009   8.405  1.00  0.71           S  
ATOM   1657  H   CYS A 109     -15.578  11.779  10.944  1.00  0.71           H  
ATOM   1658  HA  CYS A 109     -17.422  10.222   9.253  1.00  0.71           H  
ATOM   1659 1HB  CYS A 109     -14.783  11.555   8.602  1.00  0.71           H  
ATOM   1660 2HB  CYS A 109     -15.951  10.997   7.436  1.00  0.71           H  
ATOM   1661  HG  CYS A 109     -15.900  13.431   9.516  1.00  0.71           H  
ATOM   1662  N   ARG A 110     -16.017   8.192   8.630  1.00  0.73           N  
ATOM   1663  CA  ARG A 110     -15.190   7.029   8.352  1.00  0.73           C  
ATOM   1664  C   ARG A 110     -15.092   6.847   6.842  1.00  0.73           C  
ATOM   1665  O   ARG A 110     -14.006   6.686   6.275  1.00  0.73           O  
ATOM   1666  CB  ARG A 110     -15.772   5.783   9.007  1.00  0.73           C  
ATOM   1667  CG  ARG A 110     -15.894   5.855  10.538  1.00  0.73           C  
ATOM   1668  CD  ARG A 110     -14.566   5.971  11.210  1.00  0.73           C  
ATOM   1669  NE  ARG A 110     -14.697   6.057  12.656  1.00  0.73           N  
ATOM   1670  CZ  ARG A 110     -13.704   6.413  13.495  1.00  0.73           C  
ATOM   1671  NH1 ARG A 110     -12.516   6.718  13.023  1.00  0.73           N  
ATOM   1672  NH2 ARG A 110     -13.928   6.457  14.797  1.00  0.73           N  
ATOM   1673  H   ARG A 110     -16.975   8.208   8.284  1.00  0.73           H  
ATOM   1674  HA  ARG A 110     -14.188   7.195   8.746  1.00  0.73           H  
ATOM   1675 1HB  ARG A 110     -16.771   5.601   8.605  1.00  0.73           H  
ATOM   1676 2HB  ARG A 110     -15.156   4.921   8.758  1.00  0.73           H  
ATOM   1677 1HG  ARG A 110     -16.497   6.724  10.815  1.00  0.73           H  
ATOM   1678 2HG  ARG A 110     -16.380   4.951  10.903  1.00  0.73           H  
ATOM   1679 1HD  ARG A 110     -13.963   5.096  10.975  1.00  0.73           H  
ATOM   1680 2HD  ARG A 110     -14.054   6.866  10.864  1.00  0.73           H  
ATOM   1681  HE  ARG A 110     -15.596   5.831  13.059  1.00  0.73           H  
ATOM   1682 1HH1 ARG A 110     -12.347   6.686  12.028  1.00  0.73           H  
ATOM   1683 2HH1 ARG A 110     -11.776   6.986  13.653  1.00  0.73           H  
ATOM   1684 1HH2 ARG A 110     -14.841   6.223  15.161  1.00  0.73           H  
ATOM   1685 2HH2 ARG A 110     -13.187   6.728  15.426  1.00  0.73           H  
ATOM   1686  N   GLU A 111     -16.230   6.942   6.161  1.00  0.75           N  
ATOM   1687  CA  GLU A 111     -16.223   6.744   4.719  1.00  0.75           C  
ATOM   1688  C   GLU A 111     -15.927   8.057   4.022  1.00  0.75           C  
ATOM   1689  O   GLU A 111     -16.829   8.799   3.602  1.00  0.75           O  
ATOM   1690  CB  GLU A 111     -17.513   6.101   4.220  1.00  0.75           C  
ATOM   1691  CG  GLU A 111     -17.730   4.686   4.782  1.00  0.75           C  
ATOM   1692  CD  GLU A 111     -18.946   3.974   4.230  1.00  0.75           C  
ATOM   1693  OE1 GLU A 111     -19.691   4.585   3.515  1.00  0.75           O  
ATOM   1694  OE2 GLU A 111     -19.119   2.815   4.529  1.00  0.75           O  
ATOM   1695  H   GLU A 111     -17.107   7.120   6.657  1.00  0.75           H  
ATOM   1696  HA  GLU A 111     -15.415   6.055   4.471  1.00  0.75           H  
ATOM   1697 1HB  GLU A 111     -18.359   6.715   4.506  1.00  0.75           H  
ATOM   1698 2HB  GLU A 111     -17.502   6.040   3.134  1.00  0.75           H  
ATOM   1699 1HG  GLU A 111     -16.846   4.087   4.567  1.00  0.75           H  
ATOM   1700 2HG  GLU A 111     -17.825   4.762   5.867  1.00  0.75           H  
ATOM   1701  N   ILE A 112     -14.639   8.344   3.946  1.00  0.78           N  
ATOM   1702  CA  ILE A 112     -14.150   9.584   3.371  1.00  0.78           C  
ATOM   1703  C   ILE A 112     -13.566   9.369   1.984  1.00  0.78           C  
ATOM   1704  O   ILE A 112     -12.895   8.359   1.739  1.00  0.78           O  
ATOM   1705  CB  ILE A 112     -13.091  10.275   4.253  1.00  0.78           C  
ATOM   1706  CG1 ILE A 112     -13.649  10.650   5.588  1.00  0.78           C  
ATOM   1707  CG2 ILE A 112     -12.555  11.539   3.575  1.00  0.78           C  
ATOM   1708  CD1 ILE A 112     -12.543  11.068   6.519  1.00  0.78           C  
ATOM   1709  H   ILE A 112     -13.996   7.671   4.367  1.00  0.78           H  
ATOM   1710  HA  ILE A 112     -14.987  10.249   3.294  1.00  0.78           H  
ATOM   1711  HB  ILE A 112     -12.287   9.594   4.434  1.00  0.78           H  
ATOM   1712 1HG1 ILE A 112     -14.356  11.473   5.476  1.00  0.78           H  
ATOM   1713 2HG1 ILE A 112     -14.170   9.794   6.024  1.00  0.78           H  
ATOM   1714 1HG2 ILE A 112     -11.840  11.989   4.227  1.00  0.78           H  
ATOM   1715 2HG2 ILE A 112     -12.080  11.300   2.627  1.00  0.78           H  
ATOM   1716 3HG2 ILE A 112     -13.373  12.241   3.403  1.00  0.78           H  
ATOM   1717 1HD1 ILE A 112     -12.933  11.330   7.483  1.00  0.78           H  
ATOM   1718 2HD1 ILE A 112     -11.849  10.237   6.629  1.00  0.78           H  
ATOM   1719 3HD1 ILE A 112     -12.015  11.924   6.103  1.00  0.78           H  
ATOM   1720  N   ALA A 113     -13.905  10.275   1.070  1.00  0.82           N  
ATOM   1721  CA  ALA A 113     -13.356  10.269  -0.281  1.00  0.82           C  
ATOM   1722  C   ALA A 113     -12.557  11.543  -0.541  1.00  0.82           C  
ATOM   1723  O   ALA A 113     -12.869  12.585   0.027  1.00  0.82           O  
ATOM   1724  CB  ALA A 113     -14.445  10.153  -1.302  1.00  0.82           C  
ATOM   1725  H   ALA A 113     -14.538  11.022   1.361  1.00  0.82           H  
ATOM   1726  HA  ALA A 113     -12.688   9.422  -0.370  1.00  0.82           H  
ATOM   1727 1HB  ALA A 113     -13.992  10.135  -2.245  1.00  0.82           H  
ATOM   1728 2HB  ALA A 113     -14.972   9.246  -1.138  1.00  0.82           H  
ATOM   1729 3HB  ALA A 113     -15.119  10.989  -1.232  1.00  0.82           H  
ATOM   1730  N   VAL A 114     -11.557  11.471  -1.414  1.00  0.89           N  
ATOM   1731  CA  VAL A 114     -10.788  12.653  -1.792  1.00  0.89           C  
ATOM   1732  C   VAL A 114     -10.915  12.954  -3.288  1.00  0.89           C  
ATOM   1733  O   VAL A 114     -10.652  12.094  -4.127  1.00  0.89           O  
ATOM   1734  CB  VAL A 114      -9.309  12.436  -1.439  1.00  0.89           C  
ATOM   1735  CG1 VAL A 114      -8.487  13.642  -1.804  1.00  0.89           C  
ATOM   1736  CG2 VAL A 114      -9.194  12.129   0.027  1.00  0.89           C  
ATOM   1737  H   VAL A 114     -11.299  10.563  -1.784  1.00  0.89           H  
ATOM   1738  HA  VAL A 114     -11.162  13.511  -1.231  1.00  0.89           H  
ATOM   1739  HB  VAL A 114      -8.922  11.593  -2.011  1.00  0.89           H  
ATOM   1740 1HG1 VAL A 114      -7.456  13.432  -1.537  1.00  0.89           H  
ATOM   1741 2HG1 VAL A 114      -8.564  13.835  -2.876  1.00  0.89           H  
ATOM   1742 3HG1 VAL A 114      -8.843  14.513  -1.251  1.00  0.89           H  
ATOM   1743 1HG2 VAL A 114      -8.153  11.964   0.285  1.00  0.89           H  
ATOM   1744 2HG2 VAL A 114      -9.575  12.957   0.573  1.00  0.89           H  
ATOM   1745 3HG2 VAL A 114      -9.772  11.235   0.261  1.00  0.89           H  
ATOM   1746  N   ASP A 115     -11.313  14.178  -3.608  1.00  0.97           N  
ATOM   1747  CA  ASP A 115     -11.482  14.682  -4.969  1.00  0.97           C  
ATOM   1748  C   ASP A 115     -10.186  15.266  -5.558  1.00  0.97           C  
ATOM   1749  O   ASP A 115      -9.693  16.335  -5.162  1.00  0.97           O  
ATOM   1750  CB  ASP A 115     -12.640  15.675  -5.032  1.00  0.97           C  
ATOM   1751  CG  ASP A 115     -12.861  16.246  -6.400  1.00  0.97           C  
ATOM   1752  OD1 ASP A 115     -12.032  16.049  -7.257  1.00  0.97           O  
ATOM   1753  OD2 ASP A 115     -13.826  16.926  -6.588  1.00  0.97           O  
ATOM   1754  H   ASP A 115     -11.507  14.813  -2.847  1.00  0.97           H  
ATOM   1755  HA  ASP A 115     -11.764  13.838  -5.598  1.00  0.97           H  
ATOM   1756 1HB  ASP A 115     -13.559  15.179  -4.707  1.00  0.97           H  
ATOM   1757 2HB  ASP A 115     -12.465  16.465  -4.360  1.00  0.97           H  
ATOM   1758  N   LEU A 116      -9.667  14.530  -6.541  1.00  1.08           N  
ATOM   1759  CA  LEU A 116      -8.391  14.725  -7.221  1.00  1.08           C  
ATOM   1760  C   LEU A 116      -8.452  15.639  -8.468  1.00  1.08           C  
ATOM   1761  O   LEU A 116      -7.492  15.677  -9.248  1.00  1.08           O  
ATOM   1762  CB  LEU A 116      -7.935  13.365  -7.736  1.00  1.08           C  
ATOM   1763  CG  LEU A 116      -7.745  12.233  -6.741  1.00  1.08           C  
ATOM   1764  CD1 LEU A 116      -7.405  10.980  -7.568  1.00  1.08           C  
ATOM   1765  CD2 LEU A 116      -6.679  12.579  -5.708  1.00  1.08           C  
ATOM   1766  H   LEU A 116     -10.196  13.699  -6.813  1.00  1.08           H  
ATOM   1767  HA  LEU A 116      -7.677  15.136  -6.507  1.00  1.08           H  
ATOM   1768 1HB  LEU A 116      -8.690  13.016  -8.426  1.00  1.08           H  
ATOM   1769 2HB  LEU A 116      -7.003  13.492  -8.282  1.00  1.08           H  
ATOM   1770  HG  LEU A 116      -8.692  12.042  -6.222  1.00  1.08           H  
ATOM   1771 1HD1 LEU A 116      -7.296  10.132  -6.945  1.00  1.08           H  
ATOM   1772 2HD1 LEU A 116      -8.218  10.795  -8.272  1.00  1.08           H  
ATOM   1773 3HD1 LEU A 116      -6.477  11.143  -8.114  1.00  1.08           H  
ATOM   1774 1HD2 LEU A 116      -6.565  11.749  -5.011  1.00  1.08           H  
ATOM   1775 2HD2 LEU A 116      -5.728  12.771  -6.204  1.00  1.08           H  
ATOM   1776 3HD2 LEU A 116      -6.986  13.468  -5.160  1.00  1.08           H  
ATOM   1777  N   THR A 117      -9.584  16.314  -8.707  1.00  1.19           N  
ATOM   1778  CA  THR A 117      -9.736  17.109  -9.936  1.00  1.19           C  
ATOM   1779  C   THR A 117      -9.310  18.573  -9.893  1.00  1.19           C  
ATOM   1780  O   THR A 117      -8.375  18.980 -10.578  1.00  1.19           O  
ATOM   1781  CB  THR A 117     -11.209  17.149 -10.341  1.00  1.19           C  
ATOM   1782  OG1 THR A 117     -11.964  17.754  -9.298  1.00  1.19           O  
ATOM   1783  CG2 THR A 117     -11.680  15.824 -10.529  1.00  1.19           C  
ATOM   1784  H   THR A 117     -10.369  16.249  -8.043  1.00  1.19           H  
ATOM   1785  HA  THR A 117      -9.163  16.617 -10.720  1.00  1.19           H  
ATOM   1786  HB  THR A 117     -11.333  17.726 -11.256  1.00  1.19           H  
ATOM   1787  HG1 THR A 117     -12.076  17.111  -8.562  1.00  1.19           H  
ATOM   1788 1HG2 THR A 117     -12.702  15.887 -10.773  1.00  1.19           H  
ATOM   1789 2HG2 THR A 117     -11.124  15.356 -11.331  1.00  1.19           H  
ATOM   1790 3HG2 THR A 117     -11.557  15.258  -9.605  1.00  1.19           H  
ATOM   1791  N   GLY A 118     -10.011  19.378  -9.110  1.00  1.29           N  
ATOM   1792  CA  GLY A 118      -9.882  20.839  -9.142  1.00  1.29           C  
ATOM   1793  C   GLY A 118      -8.607  21.459  -8.565  1.00  1.29           C  
ATOM   1794  O   GLY A 118      -8.687  22.375  -7.750  1.00  1.29           O  
ATOM   1795  H   GLY A 118     -10.743  18.947  -8.562  1.00  1.29           H  
ATOM   1796 1HA  GLY A 118      -9.990  21.169 -10.175  1.00  1.29           H  
ATOM   1797 2HA  GLY A 118     -10.735  21.257  -8.608  1.00  1.29           H  
ATOM   1798  N   GLY A 119      -7.447  21.087  -9.099  1.00  1.34           N  
ATOM   1799  CA  GLY A 119      -6.170  21.645  -8.646  1.00  1.34           C  
ATOM   1800  C   GLY A 119      -5.020  21.366  -9.604  1.00  1.34           C  
ATOM   1801  O   GLY A 119      -5.208  20.841 -10.699  1.00  1.34           O  
ATOM   1802  H   GLY A 119      -7.475  20.352  -9.800  1.00  1.34           H  
ATOM   1803 1HA  GLY A 119      -6.262  22.711  -8.490  1.00  1.34           H  
ATOM   1804 2HA  GLY A 119      -5.921  21.217  -7.684  1.00  1.34           H  
ATOM   1805  N   LYS A 120      -3.815  21.743  -9.196  1.00  1.35           N  
ATOM   1806  CA  LYS A 120      -2.642  21.531 -10.033  1.00  1.35           C  
ATOM   1807  C   LYS A 120      -2.228  20.078  -9.870  1.00  1.35           C  
ATOM   1808  O   LYS A 120      -2.491  19.484  -8.822  1.00  1.35           O  
ATOM   1809  CB  LYS A 120      -1.533  22.520  -9.671  1.00  1.35           C  
ATOM   1810  CG  LYS A 120      -1.910  23.970  -9.971  1.00  1.35           C  
ATOM   1811  CD  LYS A 120      -0.777  24.950  -9.680  1.00  1.35           C  
ATOM   1812  CE  LYS A 120      -1.202  26.377 -10.052  1.00  1.35           C  
ATOM   1813  NZ  LYS A 120      -0.109  27.372  -9.864  1.00  1.35           N  
ATOM   1814  H   LYS A 120      -3.711  22.179  -8.290  1.00  1.35           H  
ATOM   1815  HA  LYS A 120      -2.914  21.689 -11.079  1.00  1.35           H  
ATOM   1816 1HB  LYS A 120      -1.288  22.439  -8.611  1.00  1.35           H  
ATOM   1817 2HB  LYS A 120      -0.634  22.289 -10.237  1.00  1.35           H  
ATOM   1818 1HG  LYS A 120      -2.192  24.058 -11.021  1.00  1.35           H  
ATOM   1819 2HG  LYS A 120      -2.770  24.245  -9.361  1.00  1.35           H  
ATOM   1820 1HD  LYS A 120      -0.528  24.913  -8.617  1.00  1.35           H  
ATOM   1821 2HD  LYS A 120       0.111  24.675 -10.253  1.00  1.35           H  
ATOM   1822 1HE  LYS A 120      -1.511  26.389 -11.096  1.00  1.35           H  
ATOM   1823 2HE  LYS A 120      -2.050  26.665  -9.429  1.00  1.35           H  
ATOM   1824 1HZ  LYS A 120      -0.444  28.289 -10.127  1.00  1.35           H  
ATOM   1825 2HZ  LYS A 120       0.186  27.390  -8.900  1.00  1.35           H  
ATOM   1826 3HZ  LYS A 120       0.676  27.119 -10.448  1.00  1.35           H  
ATOM   1827  N   LEU A 121      -1.560  19.492 -10.863  1.00  1.31           N  
ATOM   1828  CA  LEU A 121      -1.201  18.085 -10.712  1.00  1.31           C  
ATOM   1829  C   LEU A 121      -0.530  17.697  -9.386  1.00  1.31           C  
ATOM   1830  O   LEU A 121      -0.964  16.714  -8.794  1.00  1.31           O  
ATOM   1831  CB  LEU A 121      -0.373  17.568 -11.895  1.00  1.31           C  
ATOM   1832  CG  LEU A 121       0.112  16.138 -11.721  1.00  1.31           C  
ATOM   1833  CD1 LEU A 121      -1.085  15.210 -11.628  1.00  1.31           C  
ATOM   1834  CD2 LEU A 121       1.010  15.759 -12.873  1.00  1.31           C  
ATOM   1835  H   LEU A 121      -1.344  19.997 -11.712  1.00  1.31           H  
ATOM   1836  HA  LEU A 121      -2.136  17.525 -10.753  1.00  1.31           H  
ATOM   1837 1HB  LEU A 121      -1.016  17.572 -12.772  1.00  1.31           H  
ATOM   1838 2HB  LEU A 121       0.466  18.192 -12.115  1.00  1.31           H  
ATOM   1839  HG  LEU A 121       0.669  16.064 -10.797  1.00  1.31           H  
ATOM   1840 1HD1 LEU A 121      -0.740  14.187 -11.488  1.00  1.31           H  
ATOM   1841 2HD1 LEU A 121      -1.704  15.501 -10.783  1.00  1.31           H  
ATOM   1842 3HD1 LEU A 121      -1.667  15.273 -12.546  1.00  1.31           H  
ATOM   1843 1HD2 LEU A 121       1.362  14.736 -12.737  1.00  1.31           H  
ATOM   1844 2HD2 LEU A 121       0.454  15.831 -13.808  1.00  1.31           H  
ATOM   1845 3HD2 LEU A 121       1.863  16.437 -12.903  1.00  1.31           H  
ATOM   1846  N   PRO A 122       0.507  18.395  -8.872  1.00  1.24           N  
ATOM   1847  CA  PRO A 122       1.140  18.085  -7.602  1.00  1.24           C  
ATOM   1848  C   PRO A 122       0.169  18.138  -6.428  1.00  1.24           C  
ATOM   1849  O   PRO A 122       0.388  17.475  -5.408  1.00  1.24           O  
ATOM   1850  CB  PRO A 122       2.196  19.179  -7.483  1.00  1.24           C  
ATOM   1851  CG  PRO A 122       2.464  19.598  -8.906  1.00  1.24           C  
ATOM   1852  CD  PRO A 122       1.126  19.537  -9.564  1.00  1.24           C  
ATOM   1853  HA  PRO A 122       1.612  17.103  -7.666  1.00  1.24           H  
ATOM   1854 1HB  PRO A 122       1.814  19.982  -6.862  1.00  1.24           H  
ATOM   1855 2HB  PRO A 122       3.080  18.806  -6.990  1.00  1.24           H  
ATOM   1856 1HG  PRO A 122       2.908  20.595  -8.943  1.00  1.24           H  
ATOM   1857 2HG  PRO A 122       3.190  18.913  -9.365  1.00  1.24           H  
ATOM   1858 1HD  PRO A 122       0.589  20.455  -9.333  1.00  1.24           H  
ATOM   1859 2HD  PRO A 122       1.270  19.396 -10.607  1.00  1.24           H  
ATOM   1860  N   MET A 123      -0.936  18.888  -6.563  1.00  1.18           N  
ATOM   1861  CA  MET A 123      -1.874  18.965  -5.463  1.00  1.18           C  
ATOM   1862  C   MET A 123      -2.646  17.666  -5.454  1.00  1.18           C  
ATOM   1863  O   MET A 123      -2.882  17.076  -4.396  1.00  1.18           O  
ATOM   1864  CB  MET A 123      -2.825  20.162  -5.578  1.00  1.18           C  
ATOM   1865  CG  MET A 123      -2.154  21.528  -5.476  1.00  1.18           C  
ATOM   1866  SD  MET A 123      -3.346  22.865  -5.584  1.00  1.18           S  
ATOM   1867  CE  MET A 123      -4.006  22.866  -3.894  1.00  1.18           C  
ATOM   1868  H   MET A 123      -1.153  19.386  -7.418  1.00  1.18           H  
ATOM   1869  HA  MET A 123      -1.324  19.044  -4.544  1.00  1.18           H  
ATOM   1870 1HB  MET A 123      -3.360  20.111  -6.524  1.00  1.18           H  
ATOM   1871 2HB  MET A 123      -3.565  20.102  -4.783  1.00  1.18           H  
ATOM   1872 1HG  MET A 123      -1.626  21.607  -4.525  1.00  1.18           H  
ATOM   1873 2HG  MET A 123      -1.421  21.640  -6.279  1.00  1.18           H  
ATOM   1874 1HE  MET A 123      -4.791  23.613  -3.801  1.00  1.18           H  
ATOM   1875 2HE  MET A 123      -4.400  21.893  -3.651  1.00  1.18           H  
ATOM   1876 3HE  MET A 123      -3.205  23.102  -3.201  1.00  1.18           H  
ATOM   1877  N   SER A 124      -2.979  17.199  -6.665  1.00  1.12           N  
ATOM   1878  CA  SER A 124      -3.706  15.952  -6.843  1.00  1.12           C  
ATOM   1879  C   SER A 124      -2.836  14.757  -6.467  1.00  1.12           C  
ATOM   1880  O   SER A 124      -3.309  13.819  -5.824  1.00  1.12           O  
ATOM   1881  CB  SER A 124      -4.226  15.833  -8.262  1.00  1.12           C  
ATOM   1882  OG  SER A 124      -5.221  16.794  -8.497  1.00  1.12           O  
ATOM   1883  H   SER A 124      -2.725  17.757  -7.483  1.00  1.12           H  
ATOM   1884  HA  SER A 124      -4.570  15.966  -6.181  1.00  1.12           H  
ATOM   1885 1HB  SER A 124      -3.416  15.954  -8.975  1.00  1.12           H  
ATOM   1886 2HB  SER A 124      -4.646  14.838  -8.401  1.00  1.12           H  
ATOM   1887  HG  SER A 124      -5.904  16.359  -9.057  1.00  1.12           H  
ATOM   1888  N   LEU A 125      -1.552  14.799  -6.831  1.00  1.08           N  
ATOM   1889  CA  LEU A 125      -0.655  13.708  -6.473  1.00  1.08           C  
ATOM   1890  C   LEU A 125      -0.532  13.664  -4.960  1.00  1.08           C  
ATOM   1891  O   LEU A 125      -0.610  12.600  -4.345  1.00  1.08           O  
ATOM   1892  CB  LEU A 125       0.721  13.928  -7.093  1.00  1.08           C  
ATOM   1893  CG  LEU A 125       0.780  13.815  -8.607  1.00  1.08           C  
ATOM   1894  CD1 LEU A 125       2.149  14.256  -9.098  1.00  1.08           C  
ATOM   1895  CD2 LEU A 125       0.495  12.395  -9.011  1.00  1.08           C  
ATOM   1896  H   LEU A 125      -1.217  15.586  -7.383  1.00  1.08           H  
ATOM   1897  HA  LEU A 125      -1.074  12.767  -6.825  1.00  1.08           H  
ATOM   1898 1HB  LEU A 125       1.067  14.921  -6.817  1.00  1.08           H  
ATOM   1899 2HB  LEU A 125       1.412  13.197  -6.676  1.00  1.08           H  
ATOM   1900  HG  LEU A 125       0.038  14.462  -9.041  1.00  1.08           H  
ATOM   1901 1HD1 LEU A 125       2.186  14.181 -10.184  1.00  1.08           H  
ATOM   1902 2HD1 LEU A 125       2.331  15.281  -8.805  1.00  1.08           H  
ATOM   1903 3HD1 LEU A 125       2.913  13.616  -8.665  1.00  1.08           H  
ATOM   1904 1HD2 LEU A 125       0.527  12.313 -10.097  1.00  1.08           H  
ATOM   1905 2HD2 LEU A 125       1.247  11.742  -8.571  1.00  1.08           H  
ATOM   1906 3HD2 LEU A 125      -0.495  12.108  -8.653  1.00  1.08           H  
ATOM   1907  N   GLY A 126      -0.433  14.845  -4.348  1.00  1.06           N  
ATOM   1908  CA  GLY A 126      -0.360  14.960  -2.907  1.00  1.06           C  
ATOM   1909  C   GLY A 126      -1.594  14.332  -2.288  1.00  1.06           C  
ATOM   1910  O   GLY A 126      -1.494  13.476  -1.402  1.00  1.06           O  
ATOM   1911  H   GLY A 126      -0.366  15.705  -4.889  1.00  1.06           H  
ATOM   1912 1HA  GLY A 126       0.539  14.479  -2.541  1.00  1.06           H  
ATOM   1913 2HA  GLY A 126      -0.303  16.009  -2.637  1.00  1.06           H  
ATOM   1914  N   ALA A 127      -2.766  14.750  -2.773  1.00  1.05           N  
ATOM   1915  CA  ALA A 127      -4.053  14.281  -2.297  1.00  1.05           C  
ATOM   1916  C   ALA A 127      -4.226  12.779  -2.424  1.00  1.05           C  
ATOM   1917  O   ALA A 127      -4.799  12.140  -1.539  1.00  1.05           O  
ATOM   1918  CB  ALA A 127      -5.151  14.979  -3.088  1.00  1.05           C  
ATOM   1919  H   ALA A 127      -2.764  15.465  -3.501  1.00  1.05           H  
ATOM   1920  HA  ALA A 127      -4.121  14.528  -1.244  1.00  1.05           H  
ATOM   1921 1HB  ALA A 127      -6.105  14.685  -2.740  1.00  1.05           H  
ATOM   1922 2HB  ALA A 127      -5.047  16.059  -2.986  1.00  1.05           H  
ATOM   1923 3HB  ALA A 127      -5.055  14.712  -4.132  1.00  1.05           H  
ATOM   1924  N   PHE A 128      -3.723  12.206  -3.512  1.00  1.05           N  
ATOM   1925  CA  PHE A 128      -3.853  10.778  -3.746  1.00  1.05           C  
ATOM   1926  C   PHE A 128      -2.986  10.018  -2.758  1.00  1.05           C  
ATOM   1927  O   PHE A 128      -3.430   9.046  -2.135  1.00  1.05           O  
ATOM   1928  CB  PHE A 128      -3.465  10.445  -5.180  1.00  1.05           C  
ATOM   1929  CG  PHE A 128      -3.776   9.064  -5.590  1.00  1.05           C  
ATOM   1930  CD1 PHE A 128      -5.085   8.715  -5.757  1.00  1.05           C  
ATOM   1931  CD2 PHE A 128      -2.810   8.141  -5.853  1.00  1.05           C  
ATOM   1932  CE1 PHE A 128      -5.448   7.467  -6.176  1.00  1.05           C  
ATOM   1933  CE2 PHE A 128      -3.154   6.886  -6.280  1.00  1.05           C  
ATOM   1934  CZ  PHE A 128      -4.494   6.552  -6.441  1.00  1.05           C  
ATOM   1935  H   PHE A 128      -3.277  12.784  -4.224  1.00  1.05           H  
ATOM   1936  HA  PHE A 128      -4.893  10.491  -3.590  1.00  1.05           H  
ATOM   1937 1HB  PHE A 128      -3.968  11.126  -5.859  1.00  1.05           H  
ATOM   1938 2HB  PHE A 128      -2.391  10.608  -5.305  1.00  1.05           H  
ATOM   1939  HD1 PHE A 128      -5.836   9.454  -5.538  1.00  1.05           H  
ATOM   1940  HD2 PHE A 128      -1.766   8.409  -5.725  1.00  1.05           H  
ATOM   1941  HE1 PHE A 128      -6.499   7.210  -6.296  1.00  1.05           H  
ATOM   1942  HE2 PHE A 128      -2.371   6.165  -6.488  1.00  1.05           H  
ATOM   1943  HZ  PHE A 128      -4.790   5.567  -6.770  1.00  1.05           H  
ATOM   1944  N   MET A 129      -1.746  10.471  -2.591  1.00  1.06           N  
ATOM   1945  CA  MET A 129      -0.851   9.798  -1.673  1.00  1.06           C  
ATOM   1946  C   MET A 129      -1.402   9.926  -0.259  1.00  1.06           C  
ATOM   1947  O   MET A 129      -1.410   8.953   0.500  1.00  1.06           O  
ATOM   1948  CB  MET A 129       0.529  10.435  -1.759  1.00  1.06           C  
ATOM   1949  CG  MET A 129       1.282  10.179  -3.063  1.00  1.06           C  
ATOM   1950  SD  MET A 129       2.970  10.763  -3.002  1.00  1.06           S  
ATOM   1951  CE  MET A 129       2.702  12.534  -3.098  1.00  1.06           C  
ATOM   1952  H   MET A 129      -1.418  11.282  -3.119  1.00  1.06           H  
ATOM   1953  HA  MET A 129      -0.799   8.745  -1.925  1.00  1.06           H  
ATOM   1954 1HB  MET A 129       0.425  11.518  -1.654  1.00  1.06           H  
ATOM   1955 2HB  MET A 129       1.145  10.082  -0.931  1.00  1.06           H  
ATOM   1956 1HG  MET A 129       1.289   9.145  -3.295  1.00  1.06           H  
ATOM   1957 2HG  MET A 129       0.778  10.683  -3.874  1.00  1.06           H  
ATOM   1958 1HE  MET A 129       3.658  13.048  -3.067  1.00  1.06           H  
ATOM   1959 2HE  MET A 129       2.184  12.774  -4.028  1.00  1.06           H  
ATOM   1960 3HE  MET A 129       2.095  12.848  -2.257  1.00  1.06           H  
ATOM   1961  N   ALA A 130      -1.922  11.110   0.089  1.00  1.06           N  
ATOM   1962  CA  ALA A 130      -2.497  11.334   1.407  1.00  1.06           C  
ATOM   1963  C   ALA A 130      -3.674  10.424   1.635  1.00  1.06           C  
ATOM   1964  O   ALA A 130      -3.865   9.895   2.729  1.00  1.06           O  
ATOM   1965  CB  ALA A 130      -2.947  12.755   1.567  1.00  1.06           C  
ATOM   1966  H   ALA A 130      -1.901  11.887  -0.573  1.00  1.06           H  
ATOM   1967  HA  ALA A 130      -1.732  11.105   2.154  1.00  1.06           H  
ATOM   1968 1HB  ALA A 130      -3.362  12.903   2.559  1.00  1.06           H  
ATOM   1969 2HB  ALA A 130      -2.116  13.418   1.425  1.00  1.06           H  
ATOM   1970 3HB  ALA A 130      -3.705  12.963   0.821  1.00  1.06           H  
ATOM   1971  N   ALA A 131      -4.478  10.226   0.592  1.00  1.07           N  
ATOM   1972  CA  ALA A 131      -5.620   9.365   0.728  1.00  1.07           C  
ATOM   1973  C   ALA A 131      -5.180   7.961   1.098  1.00  1.07           C  
ATOM   1974  O   ALA A 131      -5.781   7.312   1.963  1.00  1.07           O  
ATOM   1975  CB  ALA A 131      -6.410   9.339  -0.556  1.00  1.07           C  
ATOM   1976  H   ALA A 131      -4.318  10.701  -0.296  1.00  1.07           H  
ATOM   1977  HA  ALA A 131      -6.226   9.765   1.528  1.00  1.07           H  
ATOM   1978 1HB  ALA A 131      -7.283   8.702  -0.448  1.00  1.07           H  
ATOM   1979 2HB  ALA A 131      -6.723  10.347  -0.811  1.00  1.07           H  
ATOM   1980 3HB  ALA A 131      -5.792   8.948  -1.356  1.00  1.07           H  
ATOM   1981  N   GLU A 132      -4.099   7.492   0.474  1.00  1.07           N  
ATOM   1982  CA  GLU A 132      -3.645   6.151   0.785  1.00  1.07           C  
ATOM   1983  C   GLU A 132      -3.069   6.074   2.195  1.00  1.07           C  
ATOM   1984  O   GLU A 132      -3.336   5.119   2.925  1.00  1.07           O  
ATOM   1985  CB  GLU A 132      -2.639   5.652  -0.250  1.00  1.07           C  
ATOM   1986  CG  GLU A 132      -2.139   4.216   0.026  1.00  1.07           C  
ATOM   1987  CD  GLU A 132      -3.239   3.155   0.010  1.00  1.07           C  
ATOM   1988  OE1 GLU A 132      -4.291   3.413  -0.517  1.00  1.07           O  
ATOM   1989  OE2 GLU A 132      -3.015   2.077   0.555  1.00  1.07           O  
ATOM   1990  H   GLU A 132      -3.632   8.057  -0.242  1.00  1.07           H  
ATOM   1991  HA  GLU A 132      -4.511   5.489   0.745  1.00  1.07           H  
ATOM   1992 1HB  GLU A 132      -3.086   5.677  -1.245  1.00  1.07           H  
ATOM   1993 2HB  GLU A 132      -1.772   6.317  -0.264  1.00  1.07           H  
ATOM   1994 1HG  GLU A 132      -1.403   3.955  -0.724  1.00  1.07           H  
ATOM   1995 2HG  GLU A 132      -1.642   4.205   0.994  1.00  1.07           H  
ATOM   1996  N   GLU A 133      -2.301   7.090   2.595  1.00  1.06           N  
ATOM   1997  CA  GLU A 133      -1.710   7.095   3.930  1.00  1.06           C  
ATOM   1998  C   GLU A 133      -2.779   7.146   5.025  1.00  1.06           C  
ATOM   1999  O   GLU A 133      -2.643   6.512   6.073  1.00  1.06           O  
ATOM   2000  CB  GLU A 133      -0.717   8.253   4.082  1.00  1.06           C  
ATOM   2001  CG  GLU A 133       0.579   8.076   3.262  1.00  1.06           C  
ATOM   2002  CD  GLU A 133       1.583   9.227   3.373  1.00  1.06           C  
ATOM   2003  OE1 GLU A 133       1.244  10.290   3.869  1.00  1.06           O  
ATOM   2004  OE2 GLU A 133       2.712   9.023   2.946  1.00  1.06           O  
ATOM   2005  H   GLU A 133      -2.112   7.858   1.949  1.00  1.06           H  
ATOM   2006  HA  GLU A 133      -1.157   6.162   4.052  1.00  1.06           H  
ATOM   2007 1HB  GLU A 133      -1.196   9.180   3.760  1.00  1.06           H  
ATOM   2008 2HB  GLU A 133      -0.448   8.369   5.131  1.00  1.06           H  
ATOM   2009 1HG  GLU A 133       1.069   7.159   3.588  1.00  1.06           H  
ATOM   2010 2HG  GLU A 133       0.305   7.946   2.215  1.00  1.06           H  
ATOM   2011  N   ALA A 134      -3.848   7.908   4.776  1.00  1.06           N  
ATOM   2012  CA  ALA A 134      -4.952   8.042   5.718  1.00  1.06           C  
ATOM   2013  C   ALA A 134      -5.867   6.825   5.715  1.00  1.06           C  
ATOM   2014  O   ALA A 134      -6.495   6.514   6.731  1.00  1.06           O  
ATOM   2015  CB  ALA A 134      -5.771   9.255   5.379  1.00  1.06           C  
ATOM   2016  H   ALA A 134      -3.885   8.435   3.906  1.00  1.06           H  
ATOM   2017  HA  ALA A 134      -4.532   8.152   6.715  1.00  1.06           H  
ATOM   2018 1HB  ALA A 134      -6.584   9.370   6.091  1.00  1.06           H  
ATOM   2019 2HB  ALA A 134      -5.140  10.144   5.396  1.00  1.06           H  
ATOM   2020 3HB  ALA A 134      -6.174   9.112   4.381  1.00  1.06           H  
ATOM   2021  N   GLY A 135      -5.951   6.138   4.575  1.00  1.05           N  
ATOM   2022  CA  GLY A 135      -6.841   5.002   4.439  1.00  1.05           C  
ATOM   2023  C   GLY A 135      -8.235   5.440   3.997  1.00  1.05           C  
ATOM   2024  O   GLY A 135      -9.239   4.958   4.524  1.00  1.05           O  
ATOM   2025  H   GLY A 135      -5.421   6.436   3.759  1.00  1.05           H  
ATOM   2026 1HA  GLY A 135      -6.422   4.315   3.703  1.00  1.05           H  
ATOM   2027 2HA  GLY A 135      -6.901   4.467   5.384  1.00  1.05           H  
ATOM   2028  N   VAL A 136      -8.299   6.367   3.041  1.00  1.05           N  
ATOM   2029  CA  VAL A 136      -9.576   6.862   2.530  1.00  1.05           C  
ATOM   2030  C   VAL A 136      -9.635   6.658   1.008  1.00  1.05           C  
ATOM   2031  O   VAL A 136      -8.647   6.258   0.395  1.00  1.05           O  
ATOM   2032  CB  VAL A 136      -9.756   8.343   2.886  1.00  1.05           C  
ATOM   2033  CG1 VAL A 136      -9.703   8.536   4.415  1.00  1.05           C  
ATOM   2034  CG2 VAL A 136      -8.775   9.099   2.233  1.00  1.05           C  
ATOM   2035  H   VAL A 136      -7.430   6.738   2.657  1.00  1.05           H  
ATOM   2036  HA  VAL A 136     -10.389   6.298   2.987  1.00  1.05           H  
ATOM   2037  HB  VAL A 136     -10.713   8.670   2.557  1.00  1.05           H  
ATOM   2038 1HG1 VAL A 136      -9.849   9.575   4.666  1.00  1.05           H  
ATOM   2039 2HG1 VAL A 136     -10.488   7.938   4.881  1.00  1.05           H  
ATOM   2040 3HG1 VAL A 136      -8.734   8.214   4.791  1.00  1.05           H  
ATOM   2041 1HG2 VAL A 136      -8.907  10.137   2.453  1.00  1.05           H  
ATOM   2042 2HG2 VAL A 136      -7.822   8.754   2.590  1.00  1.05           H  
ATOM   2043 3HG2 VAL A 136      -8.866   8.944   1.164  1.00  1.05           H  
ATOM   2044  N   ALA A 137     -10.812   6.843   0.409  1.00  1.06           N  
ATOM   2045  CA  ALA A 137     -10.987   6.640  -1.034  1.00  1.06           C  
ATOM   2046  C   ALA A 137     -10.601   7.859  -1.857  1.00  1.06           C  
ATOM   2047  O   ALA A 137     -10.531   8.974  -1.342  1.00  1.06           O  
ATOM   2048  CB  ALA A 137     -12.429   6.273  -1.350  1.00  1.06           C  
ATOM   2049  H   ALA A 137     -11.603   7.194   0.950  1.00  1.06           H  
ATOM   2050  HA  ALA A 137     -10.336   5.823  -1.334  1.00  1.06           H  
ATOM   2051 1HB  ALA A 137     -12.534   6.093  -2.420  1.00  1.06           H  
ATOM   2052 2HB  ALA A 137     -12.699   5.374  -0.803  1.00  1.06           H  
ATOM   2053 3HB  ALA A 137     -13.080   7.091  -1.055  1.00  1.06           H  
ATOM   2054  N   SER A 138     -10.360   7.643  -3.146  1.00  1.10           N  
ATOM   2055  CA  SER A 138     -10.105   8.754  -4.064  1.00  1.10           C  
ATOM   2056  C   SER A 138     -11.035   8.707  -5.265  1.00  1.10           C  
ATOM   2057  O   SER A 138     -11.289   7.630  -5.828  1.00  1.10           O  
ATOM   2058  CB  SER A 138      -8.683   8.757  -4.562  1.00  1.10           C  
ATOM   2059  OG  SER A 138      -7.782   8.936  -3.515  1.00  1.10           O  
ATOM   2060  H   SER A 138     -10.391   6.679  -3.481  1.00  1.10           H  
ATOM   2061  HA  SER A 138     -10.284   9.690  -3.538  1.00  1.10           H  
ATOM   2062 1HB  SER A 138      -8.470   7.828  -5.086  1.00  1.10           H  
ATOM   2063 2HB  SER A 138      -8.583   9.562  -5.261  1.00  1.10           H  
ATOM   2064  HG  SER A 138      -8.104   9.701  -3.029  1.00  1.10           H  
ATOM   2065  N   LEU A 139     -11.519   9.890  -5.646  1.00  1.19           N  
ATOM   2066  CA  LEU A 139     -12.428  10.106  -6.768  1.00  1.19           C  
ATOM   2067  C   LEU A 139     -11.796  11.027  -7.812  1.00  1.19           C  
ATOM   2068  O   LEU A 139     -10.997  11.906  -7.473  1.00  1.19           O  
ATOM   2069  CB  LEU A 139     -13.713  10.788  -6.278  1.00  1.19           C  
ATOM   2070  CG  LEU A 139     -14.430  10.126  -5.113  1.00  1.19           C  
ATOM   2071  CD1 LEU A 139     -15.575  11.000  -4.682  1.00  1.19           C  
ATOM   2072  CD2 LEU A 139     -14.920   8.769  -5.479  1.00  1.19           C  
ATOM   2073  H   LEU A 139     -11.229  10.703  -5.109  1.00  1.19           H  
ATOM   2074  HA  LEU A 139     -12.655   9.153  -7.235  1.00  1.19           H  
ATOM   2075 1HB  LEU A 139     -13.479  11.813  -5.995  1.00  1.19           H  
ATOM   2076 2HB  LEU A 139     -14.404  10.807  -7.113  1.00  1.19           H  
ATOM   2077  HG  LEU A 139     -13.740  10.035  -4.309  1.00  1.19           H  
ATOM   2078 1HD1 LEU A 139     -16.085  10.547  -3.831  1.00  1.19           H  
ATOM   2079 2HD1 LEU A 139     -15.203  11.986  -4.399  1.00  1.19           H  
ATOM   2080 3HD1 LEU A 139     -16.264  11.090  -5.511  1.00  1.19           H  
ATOM   2081 1HD2 LEU A 139     -15.414   8.313  -4.624  1.00  1.19           H  
ATOM   2082 2HD2 LEU A 139     -15.623   8.835  -6.315  1.00  1.19           H  
ATOM   2083 3HD2 LEU A 139     -14.077   8.179  -5.755  1.00  1.19           H  
ATOM   2084  N   TYR A 140     -12.234  10.892  -9.055  1.00  1.31           N  
ATOM   2085  CA  TYR A 140     -11.802  11.777 -10.126  1.00  1.31           C  
ATOM   2086  C   TYR A 140     -12.932  11.999 -11.116  1.00  1.31           C  
ATOM   2087  O   TYR A 140     -13.671  11.077 -11.439  1.00  1.31           O  
ATOM   2088  CB  TYR A 140     -10.592  11.204 -10.853  1.00  1.31           C  
ATOM   2089  CG  TYR A 140     -10.084  12.116 -11.932  1.00  1.31           C  
ATOM   2090  CD1 TYR A 140      -9.264  13.182 -11.598  1.00  1.31           C  
ATOM   2091  CD2 TYR A 140     -10.443  11.903 -13.255  1.00  1.31           C  
ATOM   2092  CE1 TYR A 140      -8.809  14.035 -12.570  1.00  1.31           C  
ATOM   2093  CE2 TYR A 140      -9.984  12.759 -14.234  1.00  1.31           C  
ATOM   2094  CZ  TYR A 140      -9.173  13.824 -13.893  1.00  1.31           C  
ATOM   2095  OH  TYR A 140      -8.720  14.684 -14.864  1.00  1.31           O  
ATOM   2096  H   TYR A 140     -12.860  10.118  -9.271  1.00  1.31           H  
ATOM   2097  HA  TYR A 140     -11.536  12.743  -9.698  1.00  1.31           H  
ATOM   2098 1HB  TYR A 140      -9.786  11.021 -10.145  1.00  1.31           H  
ATOM   2099 2HB  TYR A 140     -10.861  10.257 -11.306  1.00  1.31           H  
ATOM   2100  HD1 TYR A 140      -8.986  13.351 -10.570  1.00  1.31           H  
ATOM   2101  HD2 TYR A 140     -11.092  11.068 -13.520  1.00  1.31           H  
ATOM   2102  HE1 TYR A 140      -8.168  14.875 -12.299  1.00  1.31           H  
ATOM   2103  HE2 TYR A 140     -10.268  12.601 -15.272  1.00  1.31           H  
ATOM   2104  HH  TYR A 140      -8.222  15.393 -14.450  1.00  1.31           H  
ATOM   2105  N   VAL A 141     -13.086  13.222 -11.584  1.00  1.49           N  
ATOM   2106  CA  VAL A 141     -14.117  13.513 -12.556  1.00  1.49           C  
ATOM   2107  C   VAL A 141     -13.520  13.660 -13.935  1.00  1.49           C  
ATOM   2108  O   VAL A 141     -12.635  14.487 -14.159  1.00  1.49           O  
ATOM   2109  CB  VAL A 141     -14.861  14.807 -12.234  1.00  1.49           C  
ATOM   2110  CG1 VAL A 141     -15.873  15.036 -13.259  1.00  1.49           C  
ATOM   2111  CG2 VAL A 141     -15.483  14.731 -10.906  1.00  1.49           C  
ATOM   2112  H   VAL A 141     -12.464  13.948 -11.282  1.00  1.49           H  
ATOM   2113  HA  VAL A 141     -14.825  12.693 -12.566  1.00  1.49           H  
ATOM   2114  HB  VAL A 141     -14.183  15.636 -12.289  1.00  1.49           H  
ATOM   2115 1HG1 VAL A 141     -16.375  15.943 -13.037  1.00  1.49           H  
ATOM   2116 2HG1 VAL A 141     -15.407  15.108 -14.241  1.00  1.49           H  
ATOM   2117 3HG1 VAL A 141     -16.584  14.213 -13.257  1.00  1.49           H  
ATOM   2118 1HG2 VAL A 141     -16.010  15.660 -10.718  1.00  1.49           H  
ATOM   2119 2HG2 VAL A 141     -16.170  13.910 -10.909  1.00  1.49           H  
ATOM   2120 3HG2 VAL A 141     -14.726  14.577 -10.138  1.00  1.49           H  
ATOM   2121  N   ALA A 142     -13.995  12.835 -14.847  1.00  1.74           N  
ATOM   2122  CA  ALA A 142     -13.511  12.844 -16.206  1.00  1.74           C  
ATOM   2123  C   ALA A 142     -14.446  13.681 -17.055  1.00  1.74           C  
ATOM   2124  O   ALA A 142     -15.671  13.553 -16.952  1.00  1.74           O  
ATOM   2125  CB  ALA A 142     -13.417  11.424 -16.728  1.00  1.74           C  
ATOM   2126  H   ALA A 142     -14.748  12.204 -14.578  1.00  1.74           H  
ATOM   2127  HA  ALA A 142     -12.525  13.307 -16.226  1.00  1.74           H  
ATOM   2128 1HB  ALA A 142     -13.045  11.435 -17.752  1.00  1.74           H  
ATOM   2129 2HB  ALA A 142     -12.734  10.853 -16.098  1.00  1.74           H  
ATOM   2130 3HB  ALA A 142     -14.405  10.965 -16.703  1.00  1.74           H  
ATOM   2131  N   THR A 143     -13.892  14.560 -17.881  1.00  2.11           N  
ATOM   2132  CA  THR A 143     -14.742  15.363 -18.750  1.00  2.11           C  
ATOM   2133  C   THR A 143     -14.008  15.970 -19.947  1.00  2.11           C  
ATOM   2134  O   THR A 143     -12.798  15.811 -20.109  1.00  2.11           O  
ATOM   2135  CB  THR A 143     -15.478  16.462 -17.953  1.00  2.11           C  
ATOM   2136  OG1 THR A 143     -16.471  17.045 -18.798  1.00  2.11           O  
ATOM   2137  CG2 THR A 143     -14.558  17.513 -17.441  1.00  2.11           C  
ATOM   2138  H   THR A 143     -12.886  14.659 -17.919  1.00  2.11           H  
ATOM   2139  HA  THR A 143     -15.512  14.707 -19.158  1.00  2.11           H  
ATOM   2140  HB  THR A 143     -15.959  16.022 -17.102  1.00  2.11           H  
ATOM   2141  HG1 THR A 143     -16.046  17.568 -19.491  1.00  2.11           H  
ATOM   2142 1HG2 THR A 143     -15.143  18.234 -16.891  1.00  2.11           H  
ATOM   2143 2HG2 THR A 143     -13.818  17.061 -16.781  1.00  2.11           H  
ATOM   2144 3HG2 THR A 143     -14.053  18.003 -18.270  1.00  2.11           H  
ATOM   2145  N   ASP A 144     -14.786  16.664 -20.766  1.00  2.58           N  
ATOM   2146  CA  ASP A 144     -14.347  17.418 -21.934  1.00  2.58           C  
ATOM   2147  C   ASP A 144     -14.169  18.860 -21.495  1.00  2.58           C  
ATOM   2148  O   ASP A 144     -14.692  19.228 -20.440  1.00  2.58           O  
ATOM   2149  CB  ASP A 144     -15.386  17.321 -23.045  1.00  2.58           C  
ATOM   2150  CG  ASP A 144     -15.520  15.906 -23.595  1.00  2.58           C  
ATOM   2151  OD1 ASP A 144     -14.589  15.147 -23.480  1.00  2.58           O  
ATOM   2152  OD2 ASP A 144     -16.555  15.598 -24.117  1.00  2.58           O  
ATOM   2153  H   ASP A 144     -15.758  16.718 -20.482  1.00  2.58           H  
ATOM   2154  HA  ASP A 144     -13.389  17.031 -22.283  1.00  2.58           H  
ATOM   2155 1HB  ASP A 144     -16.361  17.640 -22.661  1.00  2.58           H  
ATOM   2156 2HB  ASP A 144     -15.118  17.994 -23.860  1.00  2.58           H  
ATOM   2157  N   PHE A 145     -13.474  19.685 -22.276  1.00  3.10           N  
ATOM   2158  CA  PHE A 145     -13.308  21.075 -21.855  1.00  3.10           C  
ATOM   2159  C   PHE A 145     -13.256  22.071 -22.993  1.00  3.10           C  
ATOM   2160  O   PHE A 145     -13.015  21.719 -24.151  1.00  3.10           O  
ATOM   2161  CB  PHE A 145     -12.028  21.203 -21.012  1.00  3.10           C  
ATOM   2162  CG  PHE A 145     -10.748  20.952 -21.725  1.00  3.10           C  
ATOM   2163  CD1 PHE A 145     -10.017  22.002 -22.253  1.00  3.10           C  
ATOM   2164  CD2 PHE A 145     -10.262  19.662 -21.870  1.00  3.10           C  
ATOM   2165  CE1 PHE A 145      -8.821  21.769 -22.898  1.00  3.10           C  
ATOM   2166  CE2 PHE A 145      -9.070  19.429 -22.525  1.00  3.10           C  
ATOM   2167  CZ  PHE A 145      -8.348  20.487 -23.038  1.00  3.10           C  
ATOM   2168  H   PHE A 145     -13.056  19.353 -23.135  1.00  3.10           H  
ATOM   2169  HA  PHE A 145     -14.160  21.351 -21.239  1.00  3.10           H  
ATOM   2170 1HB  PHE A 145     -11.978  22.207 -20.597  1.00  3.10           H  
ATOM   2171 2HB  PHE A 145     -12.074  20.511 -20.177  1.00  3.10           H  
ATOM   2172  HD1 PHE A 145     -10.395  23.015 -22.142  1.00  3.10           H  
ATOM   2173  HD2 PHE A 145     -10.831  18.825 -21.458  1.00  3.10           H  
ATOM   2174  HE1 PHE A 145      -8.249  22.592 -23.301  1.00  3.10           H  
ATOM   2175  HE2 PHE A 145      -8.697  18.410 -22.634  1.00  3.10           H  
ATOM   2176  HZ  PHE A 145      -7.405  20.305 -23.552  1.00  3.10           H  
ATOM   2177  N   ASP A 146     -13.476  23.335 -22.639  1.00  3.55           N  
ATOM   2178  CA  ASP A 146     -13.387  24.437 -23.578  1.00  3.55           C  
ATOM   2179  C   ASP A 146     -11.955  24.915 -23.670  1.00  3.55           C  
ATOM   2180  O   ASP A 146     -11.433  25.573 -22.761  1.00  3.55           O  
ATOM   2181  CB  ASP A 146     -14.341  25.572 -23.199  1.00  3.55           C  
ATOM   2182  CG  ASP A 146     -14.327  26.767 -24.198  1.00  3.55           C  
ATOM   2183  OD1 ASP A 146     -13.365  26.917 -24.958  1.00  3.55           O  
ATOM   2184  OD2 ASP A 146     -15.286  27.510 -24.195  1.00  3.55           O  
ATOM   2185  H   ASP A 146     -13.694  23.539 -21.664  1.00  3.55           H  
ATOM   2186  HA  ASP A 146     -13.686  24.074 -24.562  1.00  3.55           H  
ATOM   2187 1HB  ASP A 146     -15.359  25.181 -23.141  1.00  3.55           H  
ATOM   2188 2HB  ASP A 146     -14.082  25.942 -22.203  1.00  3.55           H  
ATOM   2189  N   LYS A 147     -11.324  24.560 -24.783  1.00  3.77           N  
ATOM   2190  CA  LYS A 147      -9.912  24.783 -25.063  1.00  3.77           C  
ATOM   2191  C   LYS A 147      -9.495  26.248 -25.072  1.00  3.77           C  
ATOM   2192  O   LYS A 147      -8.304  26.558 -24.918  1.00  3.77           O  
ATOM   2193  CB  LYS A 147      -9.562  24.131 -26.401  1.00  3.77           C  
ATOM   2194  CG  LYS A 147      -9.595  22.610 -26.357  1.00  3.77           C  
ATOM   2195  CD  LYS A 147      -9.283  21.992 -27.700  1.00  3.77           C  
ATOM   2196  CE  LYS A 147      -9.318  20.476 -27.614  1.00  3.77           C  
ATOM   2197  NZ  LYS A 147      -9.043  19.842 -28.931  1.00  3.77           N  
ATOM   2198  H   LYS A 147     -11.867  24.054 -25.470  1.00  3.77           H  
ATOM   2199  HA  LYS A 147      -9.341  24.292 -24.286  1.00  3.77           H  
ATOM   2200 1HB  LYS A 147     -10.266  24.467 -27.164  1.00  3.77           H  
ATOM   2201 2HB  LYS A 147      -8.565  24.442 -26.712  1.00  3.77           H  
ATOM   2202 1HG  LYS A 147      -8.846  22.262 -25.661  1.00  3.77           H  
ATOM   2203 2HG  LYS A 147     -10.574  22.268 -26.010  1.00  3.77           H  
ATOM   2204 1HD  LYS A 147     -10.016  22.327 -28.435  1.00  3.77           H  
ATOM   2205 2HD  LYS A 147      -8.293  22.308 -28.027  1.00  3.77           H  
ATOM   2206 1HE  LYS A 147      -8.571  20.142 -26.895  1.00  3.77           H  
ATOM   2207 2HE  LYS A 147     -10.304  20.163 -27.268  1.00  3.77           H  
ATOM   2208 1HZ  LYS A 147      -9.076  18.836 -28.834  1.00  3.77           H  
ATOM   2209 2HZ  LYS A 147      -9.739  20.138 -29.601  1.00  3.77           H  
ATOM   2210 3HZ  LYS A 147      -8.127  20.118 -29.253  1.00  3.77           H  
ATOM   2211  N   HIS A 148     -10.452  27.161 -25.249  1.00  3.67           N  
ATOM   2212  CA  HIS A 148     -10.123  28.579 -25.286  1.00  3.67           C  
ATOM   2213  C   HIS A 148      -9.971  29.146 -23.876  1.00  3.67           C  
ATOM   2214  O   HIS A 148      -9.372  30.205 -23.679  1.00  3.67           O  
ATOM   2215  CB  HIS A 148     -11.205  29.356 -26.034  1.00  3.67           C  
ATOM   2216  CG  HIS A 148     -11.276  29.032 -27.499  1.00  3.67           C  
ATOM   2217  ND1 HIS A 148     -10.260  29.342 -28.385  1.00  3.67           N  
ATOM   2218  CD2 HIS A 148     -12.237  28.420 -28.228  1.00  3.67           C  
ATOM   2219  CE1 HIS A 148     -10.599  28.937 -29.597  1.00  3.67           C  
ATOM   2220  NE2 HIS A 148     -11.792  28.375 -29.531  1.00  3.67           N  
ATOM   2221  H   HIS A 148     -11.443  26.883 -25.323  1.00  3.67           H  
ATOM   2222  HA  HIS A 148      -9.178  28.722 -25.808  1.00  3.67           H  
ATOM   2223 1HB  HIS A 148     -12.180  29.136 -25.586  1.00  3.67           H  
ATOM   2224 2HB  HIS A 148     -11.028  30.424 -25.923  1.00  3.67           H  
ATOM   2225  HD2 HIS A 148     -13.187  28.035 -27.847  1.00  3.67           H  
ATOM   2226  HE1 HIS A 148      -9.994  29.047 -30.497  1.00  3.67           H  
ATOM   2227  HE2 HIS A 148     -12.301  27.975 -30.306  1.00  3.67           H  
ATOM   2228  N   LEU A 149     -10.557  28.452 -22.903  1.00  3.29           N  
ATOM   2229  CA  LEU A 149     -10.568  28.890 -21.517  1.00  3.29           C  
ATOM   2230  C   LEU A 149      -9.798  27.939 -20.599  1.00  3.29           C  
ATOM   2231  O   LEU A 149      -9.355  28.327 -19.517  1.00  3.29           O  
ATOM   2232  CB  LEU A 149     -12.007  28.955 -21.026  1.00  3.29           C  
ATOM   2233  CG  LEU A 149     -12.942  29.862 -21.772  1.00  3.29           C  
ATOM   2234  CD1 LEU A 149     -14.329  29.688 -21.188  1.00  3.29           C  
ATOM   2235  CD2 LEU A 149     -12.462  31.290 -21.660  1.00  3.29           C  
ATOM   2236  H   LEU A 149     -11.012  27.570 -23.128  1.00  3.29           H  
ATOM   2237  HA  LEU A 149     -10.113  29.877 -21.457  1.00  3.29           H  
ATOM   2238 1HB  LEU A 149     -12.425  27.949 -21.052  1.00  3.29           H  
ATOM   2239 2HB  LEU A 149     -11.994  29.307 -20.008  1.00  3.29           H  
ATOM   2240  HG  LEU A 149     -12.982  29.570 -22.826  1.00  3.29           H  
ATOM   2241 1HD1 LEU A 149     -15.031  30.325 -21.724  1.00  3.29           H  
ATOM   2242 2HD1 LEU A 149     -14.634  28.642 -21.293  1.00  3.29           H  
ATOM   2243 3HD1 LEU A 149     -14.319  29.960 -20.133  1.00  3.29           H  
ATOM   2244 1HD2 LEU A 149     -13.146  31.946 -22.199  1.00  3.29           H  
ATOM   2245 2HD2 LEU A 149     -12.429  31.583 -20.610  1.00  3.29           H  
ATOM   2246 3HD2 LEU A 149     -11.462  31.374 -22.092  1.00  3.29           H  
ATOM   2247  N   LYS A 150      -9.695  26.676 -21.033  1.00  2.76           N  
ATOM   2248  CA  LYS A 150      -9.190  25.539 -20.260  1.00  2.76           C  
ATOM   2249  C   LYS A 150     -10.111  25.291 -19.065  1.00  2.76           C  
ATOM   2250  O   LYS A 150      -9.675  25.006 -17.948  1.00  2.76           O  
ATOM   2251  CB  LYS A 150      -7.738  25.745 -19.821  1.00  2.76           C  
ATOM   2252  CG  LYS A 150      -6.760  26.053 -20.980  1.00  2.76           C  
ATOM   2253  CD  LYS A 150      -6.693  24.895 -21.972  1.00  2.76           C  
ATOM   2254  CE  LYS A 150      -5.569  25.075 -22.999  1.00  2.76           C  
ATOM   2255  NZ  LYS A 150      -5.757  26.298 -23.830  1.00  2.76           N  
ATOM   2256  H   LYS A 150     -10.059  26.460 -21.951  1.00  2.76           H  
ATOM   2257  HA  LYS A 150      -9.224  24.654 -20.893  1.00  2.76           H  
ATOM   2258 1HB  LYS A 150      -7.676  26.553 -19.096  1.00  2.76           H  
ATOM   2259 2HB  LYS A 150      -7.385  24.842 -19.325  1.00  2.76           H  
ATOM   2260 1HG  LYS A 150      -7.092  26.948 -21.511  1.00  2.76           H  
ATOM   2261 2HG  LYS A 150      -5.766  26.238 -20.579  1.00  2.76           H  
ATOM   2262 1HD  LYS A 150      -6.547  23.955 -21.438  1.00  2.76           H  
ATOM   2263 2HD  LYS A 150      -7.641  24.846 -22.508  1.00  2.76           H  
ATOM   2264 1HE  LYS A 150      -4.612  25.138 -22.485  1.00  2.76           H  
ATOM   2265 2HE  LYS A 150      -5.562  24.206 -23.657  1.00  2.76           H  
ATOM   2266 1HZ  LYS A 150      -5.012  26.376 -24.503  1.00  2.76           H  
ATOM   2267 2HZ  LYS A 150      -6.666  26.251 -24.325  1.00  2.76           H  
ATOM   2268 3HZ  LYS A 150      -5.758  27.113 -23.239  1.00  2.76           H  
ATOM   2269  N   VAL A 151     -11.408  25.404 -19.348  1.00  2.25           N  
ATOM   2270  CA  VAL A 151     -12.485  25.203 -18.381  1.00  2.25           C  
ATOM   2271  C   VAL A 151     -13.346  23.995 -18.750  1.00  2.25           C  
ATOM   2272  O   VAL A 151     -13.867  23.953 -19.867  1.00  2.25           O  
ATOM   2273  CB  VAL A 151     -13.358  26.467 -18.305  1.00  2.25           C  
ATOM   2274  CG1 VAL A 151     -14.539  26.270 -17.384  1.00  2.25           C  
ATOM   2275  CG2 VAL A 151     -12.510  27.600 -17.778  1.00  2.25           C  
ATOM   2276  H   VAL A 151     -11.632  25.627 -20.318  1.00  2.25           H  
ATOM   2277  HA  VAL A 151     -12.013  25.072 -17.416  1.00  2.25           H  
ATOM   2278  HB  VAL A 151     -13.734  26.701 -19.301  1.00  2.25           H  
ATOM   2279 1HG1 VAL A 151     -15.131  27.182 -17.358  1.00  2.25           H  
ATOM   2280 2HG1 VAL A 151     -15.159  25.445 -17.749  1.00  2.25           H  
ATOM   2281 3HG1 VAL A 151     -14.191  26.046 -16.385  1.00  2.25           H  
ATOM   2282 1HG2 VAL A 151     -13.104  28.512 -17.730  1.00  2.25           H  
ATOM   2283 2HG2 VAL A 151     -12.152  27.346 -16.782  1.00  2.25           H  
ATOM   2284 3HG2 VAL A 151     -11.664  27.755 -18.417  1.00  2.25           H  
ATOM   2285  N   PRO A 152     -13.535  23.007 -17.851  1.00  1.84           N  
ATOM   2286  CA  PRO A 152     -14.278  21.791 -18.109  1.00  1.84           C  
ATOM   2287  C   PRO A 152     -15.743  22.054 -18.367  1.00  1.84           C  
ATOM   2288  O   PRO A 152     -16.350  22.926 -17.739  1.00  1.84           O  
ATOM   2289  CB  PRO A 152     -14.082  20.997 -16.808  1.00  1.84           C  
ATOM   2290  CG  PRO A 152     -13.758  22.015 -15.755  1.00  1.84           C  
ATOM   2291  CD  PRO A 152     -12.998  23.104 -16.473  1.00  1.84           C  
ATOM   2292  HA  PRO A 152     -13.837  21.245 -18.942  1.00  1.84           H  
ATOM   2293 1HB  PRO A 152     -15.008  20.464 -16.581  1.00  1.84           H  
ATOM   2294 2HB  PRO A 152     -13.296  20.243 -16.939  1.00  1.84           H  
ATOM   2295 1HG  PRO A 152     -14.688  22.376 -15.289  1.00  1.84           H  
ATOM   2296 2HG  PRO A 152     -13.168  21.545 -14.954  1.00  1.84           H  
ATOM   2297 1HD  PRO A 152     -13.257  24.041 -15.990  1.00  1.84           H  
ATOM   2298 2HD  PRO A 152     -11.912  22.907 -16.463  1.00  1.84           H  
ATOM   2299  N   ASP A 153     -16.328  21.269 -19.266  1.00  1.57           N  
ATOM   2300  CA  ASP A 153     -17.758  21.359 -19.506  1.00  1.57           C  
ATOM   2301  C   ASP A 153     -18.441  20.353 -18.628  1.00  1.57           C  
ATOM   2302  O   ASP A 153     -18.659  19.199 -19.020  1.00  1.57           O  
ATOM   2303  CB  ASP A 153     -18.142  21.132 -20.959  1.00  1.57           C  
ATOM   2304  CG  ASP A 153     -19.681  21.358 -21.210  1.00  1.57           C  
ATOM   2305  OD1 ASP A 153     -20.498  21.326 -20.268  1.00  1.57           O  
ATOM   2306  OD2 ASP A 153     -20.021  21.599 -22.353  1.00  1.57           O  
ATOM   2307  H   ASP A 153     -15.766  20.579 -19.761  1.00  1.57           H  
ATOM   2308  HA  ASP A 153     -18.102  22.353 -19.220  1.00  1.57           H  
ATOM   2309 1HB  ASP A 153     -17.570  21.807 -21.599  1.00  1.57           H  
ATOM   2310 2HB  ASP A 153     -17.882  20.107 -21.246  1.00  1.57           H  
ATOM   2311  N   MET A 154     -18.813  20.810 -17.453  1.00  1.40           N  
ATOM   2312  CA  MET A 154     -19.313  19.939 -16.423  1.00  1.40           C  
ATOM   2313  C   MET A 154     -20.637  19.272 -16.759  1.00  1.40           C  
ATOM   2314  O   MET A 154     -20.996  18.277 -16.135  1.00  1.40           O  
ATOM   2315  CB  MET A 154     -19.355  20.698 -15.111  1.00  1.40           C  
ATOM   2316  CG  MET A 154     -17.956  21.012 -14.626  1.00  1.40           C  
ATOM   2317  SD  MET A 154     -16.974  19.508 -14.486  1.00  1.40           S  
ATOM   2318  CE  MET A 154     -17.849  18.742 -13.184  1.00  1.40           C  
ATOM   2319  H   MET A 154     -18.646  21.790 -17.245  1.00  1.40           H  
ATOM   2320  HA  MET A 154     -18.584  19.146 -16.302  1.00  1.40           H  
ATOM   2321 1HB  MET A 154     -19.902  21.630 -15.236  1.00  1.40           H  
ATOM   2322 2HB  MET A 154     -19.865  20.103 -14.348  1.00  1.40           H  
ATOM   2323 1HG  MET A 154     -17.460  21.689 -15.327  1.00  1.40           H  
ATOM   2324 2HG  MET A 154     -17.996  21.493 -13.646  1.00  1.40           H  
ATOM   2325 1HE  MET A 154     -17.403  17.812 -12.938  1.00  1.40           H  
ATOM   2326 2HE  MET A 154     -17.839  19.379 -12.323  1.00  1.40           H  
ATOM   2327 3HE  MET A 154     -18.872  18.581 -13.505  1.00  1.40           H  
ATOM   2328  N   ARG A 155     -21.339  19.742 -17.795  1.00  1.30           N  
ATOM   2329  CA  ARG A 155     -22.623  19.145 -18.148  1.00  1.30           C  
ATOM   2330  C   ARG A 155     -22.441  17.723 -18.672  1.00  1.30           C  
ATOM   2331  O   ARG A 155     -23.397  16.946 -18.729  1.00  1.30           O  
ATOM   2332  CB  ARG A 155     -23.309  19.946 -19.233  1.00  1.30           C  
ATOM   2333  CG  ARG A 155     -23.734  21.337 -18.844  1.00  1.30           C  
ATOM   2334  CD  ARG A 155     -24.303  22.042 -20.011  1.00  1.30           C  
ATOM   2335  NE  ARG A 155     -23.301  22.205 -21.048  1.00  1.30           N  
ATOM   2336  CZ  ARG A 155     -23.525  22.730 -22.272  1.00  1.30           C  
ATOM   2337  NH1 ARG A 155     -24.727  23.175 -22.606  1.00  1.30           N  
ATOM   2338  NH2 ARG A 155     -22.530  22.791 -23.136  1.00  1.30           N  
ATOM   2339  H   ARG A 155     -20.976  20.508 -18.385  1.00  1.30           H  
ATOM   2340  HA  ARG A 155     -23.252  19.119 -17.259  1.00  1.30           H  
ATOM   2341 1HB  ARG A 155     -22.637  20.036 -20.088  1.00  1.30           H  
ATOM   2342 2HB  ARG A 155     -24.194  19.411 -19.571  1.00  1.30           H  
ATOM   2343 1HG  ARG A 155     -24.481  21.293 -18.054  1.00  1.30           H  
ATOM   2344 2HG  ARG A 155     -22.858  21.892 -18.500  1.00  1.30           H  
ATOM   2345 1HD  ARG A 155     -25.131  21.469 -20.422  1.00  1.30           H  
ATOM   2346 2HD  ARG A 155     -24.651  23.029 -19.712  1.00  1.30           H  
ATOM   2347  HE  ARG A 155     -22.336  21.870 -20.835  1.00  1.30           H  
ATOM   2348 1HH1 ARG A 155     -25.487  23.125 -21.942  1.00  1.30           H  
ATOM   2349 2HH1 ARG A 155     -24.883  23.563 -23.524  1.00  1.30           H  
ATOM   2350 1HH2 ARG A 155     -21.597  22.419 -22.862  1.00  1.30           H  
ATOM   2351 2HH2 ARG A 155     -22.671  23.174 -24.052  1.00  1.30           H  
ATOM   2352  N   THR A 156     -21.214  17.398 -19.083  1.00  1.26           N  
ATOM   2353  CA  THR A 156     -20.886  16.107 -19.660  1.00  1.26           C  
ATOM   2354  C   THR A 156     -20.042  15.247 -18.712  1.00  1.26           C  
ATOM   2355  O   THR A 156     -19.594  14.160 -19.083  1.00  1.26           O  
ATOM   2356  CB  THR A 156     -20.089  16.325 -20.957  1.00  1.26           C  
ATOM   2357  OG1 THR A 156     -18.832  16.968 -20.655  1.00  1.26           O  
ATOM   2358  CG2 THR A 156     -20.882  17.245 -21.878  1.00  1.26           C  
ATOM   2359  H   THR A 156     -20.460  18.086 -19.001  1.00  1.26           H  
ATOM   2360  HA  THR A 156     -21.810  15.573 -19.879  1.00  1.26           H  
ATOM   2361  HB  THR A 156     -19.904  15.372 -21.450  1.00  1.26           H  
ATOM   2362  HG1 THR A 156     -18.968  17.702 -20.002  1.00  1.26           H  
ATOM   2363 1HG2 THR A 156     -20.320  17.414 -22.795  1.00  1.26           H  
ATOM   2364 2HG2 THR A 156     -21.840  16.787 -22.116  1.00  1.26           H  
ATOM   2365 3HG2 THR A 156     -21.050  18.204 -21.377  1.00  1.26           H  
ATOM   2366  N   ALA A 157     -19.751  15.776 -17.527  1.00  1.26           N  
ATOM   2367  CA  ALA A 157     -18.833  15.135 -16.594  1.00  1.26           C  
ATOM   2368  C   ALA A 157     -19.295  13.806 -16.016  1.00  1.26           C  
ATOM   2369  O   ALA A 157     -20.477  13.601 -15.733  1.00  1.26           O  
ATOM   2370  CB  ALA A 157     -18.555  16.084 -15.465  1.00  1.26           C  
ATOM   2371  H   ALA A 157     -20.188  16.650 -17.239  1.00  1.26           H  
ATOM   2372  HA  ALA A 157     -17.911  14.933 -17.132  1.00  1.26           H  
ATOM   2373 1HB  ALA A 157     -17.862  15.644 -14.817  1.00  1.26           H  
ATOM   2374 2HB  ALA A 157     -18.153  16.994 -15.869  1.00  1.26           H  
ATOM   2375 3HB  ALA A 157     -19.467  16.301 -14.933  1.00  1.26           H  
ATOM   2376  N   THR A 158     -18.317  12.922 -15.783  1.00  1.30           N  
ATOM   2377  CA  THR A 158     -18.544  11.648 -15.108  1.00  1.30           C  
ATOM   2378  C   THR A 158     -17.663  11.492 -13.867  1.00  1.30           C  
ATOM   2379  O   THR A 158     -16.438  11.601 -13.938  1.00  1.30           O  
ATOM   2380  CB  THR A 158     -18.284  10.460 -16.057  1.00  1.30           C  
ATOM   2381  OG1 THR A 158     -19.186  10.522 -17.177  1.00  1.30           O  
ATOM   2382  CG2 THR A 158     -18.461   9.128 -15.322  1.00  1.30           C  
ATOM   2383  H   THR A 158     -17.372  13.149 -16.098  1.00  1.30           H  
ATOM   2384  HA  THR A 158     -19.585  11.610 -14.787  1.00  1.30           H  
ATOM   2385  HB  THR A 158     -17.260  10.526 -16.431  1.00  1.30           H  
ATOM   2386  HG1 THR A 158     -19.116  11.382 -17.611  1.00  1.30           H  
ATOM   2387 1HG2 THR A 158     -18.264   8.306 -16.006  1.00  1.30           H  
ATOM   2388 2HG2 THR A 158     -17.771   9.073 -14.487  1.00  1.30           H  
ATOM   2389 3HG2 THR A 158     -19.480   9.051 -14.948  1.00  1.30           H  
ATOM   2390  N   LEU A 159     -18.285  11.198 -12.727  1.00  1.37           N  
ATOM   2391  CA  LEU A 159     -17.536  11.003 -11.486  1.00  1.37           C  
ATOM   2392  C   LEU A 159     -17.098   9.555 -11.425  1.00  1.37           C  
ATOM   2393  O   LEU A 159     -17.919   8.657 -11.603  1.00  1.37           O  
ATOM   2394  CB  LEU A 159     -18.394  11.360 -10.258  1.00  1.37           C  
ATOM   2395  CG  LEU A 159     -17.742  11.227  -8.851  1.00  1.37           C  
ATOM   2396  CD1 LEU A 159     -16.602  12.217  -8.696  1.00  1.37           C  
ATOM   2397  CD2 LEU A 159     -18.812  11.498  -7.793  1.00  1.37           C  
ATOM   2398  H   LEU A 159     -19.293  11.105 -12.719  1.00  1.37           H  
ATOM   2399  HA  LEU A 159     -16.647  11.630 -11.495  1.00  1.37           H  
ATOM   2400 1HB  LEU A 159     -18.737  12.372 -10.355  1.00  1.37           H  
ATOM   2401 2HB  LEU A 159     -19.273  10.709 -10.260  1.00  1.37           H  
ATOM   2402  HG  LEU A 159     -17.338  10.220  -8.726  1.00  1.37           H  
ATOM   2403 1HD1 LEU A 159     -16.167  12.121  -7.714  1.00  1.37           H  
ATOM   2404 2HD1 LEU A 159     -15.840  12.015  -9.453  1.00  1.37           H  
ATOM   2405 3HD1 LEU A 159     -16.985  13.220  -8.815  1.00  1.37           H  
ATOM   2406 1HD2 LEU A 159     -18.375  11.399  -6.809  1.00  1.37           H  
ATOM   2407 2HD2 LEU A 159     -19.205  12.508  -7.916  1.00  1.37           H  
ATOM   2408 3HD2 LEU A 159     -19.628  10.777  -7.899  1.00  1.37           H  
ATOM   2409  N   ARG A 160     -15.803   9.329 -11.242  1.00  1.49           N  
ATOM   2410  CA  ARG A 160     -15.275   7.984 -11.197  1.00  1.49           C  
ATOM   2411  C   ARG A 160     -14.485   7.698  -9.927  1.00  1.49           C  
ATOM   2412  O   ARG A 160     -13.596   8.456  -9.532  1.00  1.49           O  
ATOM   2413  CB  ARG A 160     -14.350   7.747 -12.383  1.00  1.49           C  
ATOM   2414  CG  ARG A 160     -15.033   7.799 -13.734  1.00  1.49           C  
ATOM   2415  CD  ARG A 160     -14.075   7.643 -14.855  1.00  1.49           C  
ATOM   2416  NE  ARG A 160     -14.744   7.707 -16.146  1.00  1.49           N  
ATOM   2417  CZ  ARG A 160     -14.112   7.778 -17.332  1.00  1.49           C  
ATOM   2418  NH1 ARG A 160     -12.799   7.803 -17.377  1.00  1.49           N  
ATOM   2419  NH2 ARG A 160     -14.812   7.833 -18.450  1.00  1.49           N  
ATOM   2420  H   ARG A 160     -15.159  10.103 -11.156  1.00  1.49           H  
ATOM   2421  HA  ARG A 160     -16.105   7.306 -11.272  1.00  1.49           H  
ATOM   2422 1HB  ARG A 160     -13.562   8.503 -12.381  1.00  1.49           H  
ATOM   2423 2HB  ARG A 160     -13.870   6.771 -12.278  1.00  1.49           H  
ATOM   2424 1HG  ARG A 160     -15.785   7.010 -13.793  1.00  1.49           H  
ATOM   2425 2HG  ARG A 160     -15.514   8.770 -13.848  1.00  1.49           H  
ATOM   2426 1HD  ARG A 160     -13.339   8.446 -14.813  1.00  1.49           H  
ATOM   2427 2HD  ARG A 160     -13.571   6.682 -14.778  1.00  1.49           H  
ATOM   2428  HE  ARG A 160     -15.756   7.690 -16.152  1.00  1.49           H  
ATOM   2429 1HH1 ARG A 160     -12.261   7.764 -16.523  1.00  1.49           H  
ATOM   2430 2HH1 ARG A 160     -12.324   7.870 -18.265  1.00  1.49           H  
ATOM   2431 1HH2 ARG A 160     -15.823   7.818 -18.414  1.00  1.49           H  
ATOM   2432 2HH2 ARG A 160     -14.340   7.893 -19.338  1.00  1.49           H  
ATOM   2433  N   GLN A 161     -14.781   6.585  -9.278  1.00  1.68           N  
ATOM   2434  CA  GLN A 161     -13.970   6.229  -8.124  1.00  1.68           C  
ATOM   2435  C   GLN A 161     -12.713   5.634  -8.670  1.00  1.68           C  
ATOM   2436  O   GLN A 161     -12.771   4.916  -9.660  1.00  1.68           O  
ATOM   2437  CB  GLN A 161     -14.652   5.274  -7.143  1.00  1.68           C  
ATOM   2438  CG  GLN A 161     -13.823   5.012  -5.863  1.00  1.68           C  
ATOM   2439  CD  GLN A 161     -14.560   4.217  -4.807  1.00  1.68           C  
ATOM   2440  OE1 GLN A 161     -15.776   4.004  -4.873  1.00  1.68           O  
ATOM   2441  NE2 GLN A 161     -13.821   3.766  -3.810  1.00  1.68           N  
ATOM   2442  H   GLN A 161     -15.550   6.003  -9.601  1.00  1.68           H  
ATOM   2443  HA  GLN A 161     -13.694   7.125  -7.593  1.00  1.68           H  
ATOM   2444 1HB  GLN A 161     -15.628   5.666  -6.860  1.00  1.68           H  
ATOM   2445 2HB  GLN A 161     -14.800   4.318  -7.627  1.00  1.68           H  
ATOM   2446 1HG  GLN A 161     -12.935   4.441  -6.137  1.00  1.68           H  
ATOM   2447 2HG  GLN A 161     -13.521   5.959  -5.426  1.00  1.68           H  
ATOM   2448 1HE2 GLN A 161     -14.239   3.227  -3.078  1.00  1.68           H  
ATOM   2449 2HE2 GLN A 161     -12.831   3.962  -3.798  1.00  1.68           H  
ATOM   2450  N   ILE A 162     -11.579   5.985  -8.084  1.00  1.98           N  
ATOM   2451  CA  ILE A 162     -10.289   5.457  -8.506  1.00  1.98           C  
ATOM   2452  C   ILE A 162      -9.778   4.406  -7.524  1.00  1.98           C  
ATOM   2453  O   ILE A 162      -9.334   3.321  -7.910  1.00  1.98           O  
ATOM   2454  CB  ILE A 162      -9.254   6.587  -8.623  1.00  1.98           C  
ATOM   2455  CG1 ILE A 162      -9.798   7.667  -9.595  1.00  1.98           C  
ATOM   2456  CG2 ILE A 162      -7.902   6.026  -9.097  1.00  1.98           C  
ATOM   2457  CD1 ILE A 162     -10.115   7.152 -10.981  1.00  1.98           C  
ATOM   2458  H   ILE A 162     -11.607   6.624  -7.297  1.00  1.98           H  
ATOM   2459  HA  ILE A 162     -10.402   4.983  -9.483  1.00  1.98           H  
ATOM   2460  HB  ILE A 162      -9.127   7.061  -7.647  1.00  1.98           H  
ATOM   2461 1HG1 ILE A 162     -10.712   8.092  -9.169  1.00  1.98           H  
ATOM   2462 2HG1 ILE A 162      -9.059   8.463  -9.684  1.00  1.98           H  
ATOM   2463 1HG2 ILE A 162      -7.174   6.833  -9.173  1.00  1.98           H  
ATOM   2464 2HG2 ILE A 162      -7.546   5.284  -8.385  1.00  1.98           H  
ATOM   2465 3HG2 ILE A 162      -8.030   5.558 -10.072  1.00  1.98           H  
ATOM   2466 1HD1 ILE A 162     -10.491   7.960 -11.599  1.00  1.98           H  
ATOM   2467 2HD1 ILE A 162      -9.223   6.750 -11.424  1.00  1.98           H  
ATOM   2468 3HD1 ILE A 162     -10.870   6.368 -10.919  1.00  1.98           H  
ATOM   2469  N   SER A 163      -9.821   4.722  -6.235  1.00  2.41           N  
ATOM   2470  CA  SER A 163      -9.266   3.765  -5.283  1.00  2.41           C  
ATOM   2471  C   SER A 163      -9.928   3.753  -3.920  1.00  2.41           C  
ATOM   2472  O   SER A 163     -10.619   4.692  -3.520  1.00  2.41           O  
ATOM   2473  CB  SER A 163      -7.784   4.022  -5.091  1.00  2.41           C  
ATOM   2474  OG  SER A 163      -7.570   5.268  -4.485  1.00  2.41           O  
ATOM   2475  H   SER A 163     -10.216   5.616  -5.945  1.00  2.41           H  
ATOM   2476  HA  SER A 163      -9.385   2.766  -5.702  1.00  2.41           H  
ATOM   2477 1HB  SER A 163      -7.371   3.241  -4.459  1.00  2.41           H  
ATOM   2478 2HB  SER A 163      -7.262   3.977  -6.048  1.00  2.41           H  
ATOM   2479  HG  SER A 163      -6.662   5.252  -4.157  1.00  2.41           H  
ATOM   2480  N   GLN A 164      -9.677   2.662  -3.205  1.00  2.98           N  
ATOM   2481  CA  GLN A 164     -10.100   2.466  -1.829  1.00  2.98           C  
ATOM   2482  C   GLN A 164      -8.970   1.713  -1.141  1.00  2.98           C  
ATOM   2483  O   GLN A 164      -8.196   1.047  -1.830  1.00  2.98           O  
ATOM   2484  CB  GLN A 164     -11.354   1.594  -1.735  1.00  2.98           C  
ATOM   2485  CG  GLN A 164     -11.109   0.166  -2.147  1.00  2.98           C  
ATOM   2486  CD  GLN A 164     -12.288  -0.707  -1.866  1.00  2.98           C  
ATOM   2487  OE1 GLN A 164     -13.278  -0.767  -2.609  1.00  2.98           O  
ATOM   2488  NE2 GLN A 164     -12.192  -1.395  -0.730  1.00  2.98           N  
ATOM   2489  H   GLN A 164      -9.132   1.930  -3.638  1.00  2.98           H  
ATOM   2490  HA  GLN A 164     -10.253   3.433  -1.358  1.00  2.98           H  
ATOM   2491 1HB  GLN A 164     -11.748   1.579  -0.727  1.00  2.98           H  
ATOM   2492 2HB  GLN A 164     -12.125   1.997  -2.379  1.00  2.98           H  
ATOM   2493 1HG  GLN A 164     -10.900   0.130  -3.214  1.00  2.98           H  
ATOM   2494 2HG  GLN A 164     -10.260  -0.225  -1.587  1.00  2.98           H  
ATOM   2495 1HE2 GLN A 164     -12.930  -2.003  -0.441  1.00  2.98           H  
ATOM   2496 2HE2 GLN A 164     -11.344  -1.282  -0.146  1.00  2.98           H  
ATOM   2497  N   PRO A 165      -8.826   1.783   0.183  1.00  3.65           N  
ATOM   2498  CA  PRO A 165      -7.901   0.961   0.929  1.00  3.65           C  
ATOM   2499  C   PRO A 165      -8.366  -0.488   0.887  1.00  3.65           C  
ATOM   2500  O   PRO A 165      -9.580  -0.751   0.884  1.00  3.65           O  
ATOM   2501  CB  PRO A 165      -7.993   1.548   2.338  1.00  3.65           C  
ATOM   2502  CG  PRO A 165      -9.363   2.195   2.388  1.00  3.65           C  
ATOM   2503  CD  PRO A 165      -9.581   2.747   0.998  1.00  3.65           C  
ATOM   2504  HA  PRO A 165      -6.888   1.065   0.508  1.00  3.65           H  
ATOM   2505 1HB  PRO A 165      -7.869   0.745   3.083  1.00  3.65           H  
ATOM   2506 2HB  PRO A 165      -7.173   2.266   2.496  1.00  3.65           H  
ATOM   2507 1HG  PRO A 165     -10.117   1.442   2.658  1.00  3.65           H  
ATOM   2508 2HG  PRO A 165      -9.402   2.956   3.161  1.00  3.65           H  
ATOM   2509 1HD  PRO A 165     -10.644   2.755   0.788  1.00  3.65           H  
ATOM   2510 2HD  PRO A 165      -9.132   3.748   0.909  1.00  3.65           H  
ATOM   2511  N   GLU A 166      -7.413  -1.410   0.916  1.00  4.36           N  
ATOM   2512  CA  GLU A 166      -7.725  -2.831   0.946  1.00  4.36           C  
ATOM   2513  C   GLU A 166      -6.887  -3.525   2.012  1.00  4.36           C  
ATOM   2514  O   GLU A 166      -7.303  -4.533   2.584  1.00  4.36           O  
ATOM   2515  OXT GLU A 166      -5.847  -2.989   2.394  1.00  4.36           O  
ATOM   2516  CB  GLU A 166      -7.491  -3.479  -0.431  1.00  4.36           C  
ATOM   2517  CG  GLU A 166      -8.376  -2.926  -1.581  1.00  4.36           C  
ATOM   2518  CD  GLU A 166      -8.178  -3.665  -2.900  1.00  4.36           C  
ATOM   2519  OE1 GLU A 166      -7.382  -4.572  -2.934  1.00  4.36           O  
ATOM   2520  OE2 GLU A 166      -8.825  -3.322  -3.863  1.00  4.36           O  
ATOM   2521  H   GLU A 166      -6.444  -1.116   0.910  1.00  4.36           H  
ATOM   2522  HA  GLU A 166      -8.775  -2.954   1.211  1.00  4.36           H  
ATOM   2523 1HB  GLU A 166      -6.448  -3.343  -0.723  1.00  4.36           H  
ATOM   2524 2HB  GLU A 166      -7.672  -4.552  -0.361  1.00  4.36           H  
ATOM   2525 1HG  GLU A 166      -9.425  -2.995  -1.288  1.00  4.36           H  
ATOM   2526 2HG  GLU A 166      -8.144  -1.870  -1.732  1.00  4.36           H  
TER    2527
ENDMDL

REMARK ID 579536 MODEL 5 2024-01-06_00000195_1_19
PFRMAT TS
TARGET 2024-01-06_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.030   0.621  -0.770  1.00  9.77           N  
ATOM      2  CA  SER A   1       0.373   0.532  -0.372  1.00  9.77           C  
ATOM      3  C   SER A   1       1.058   1.889  -0.265  1.00  9.77           C  
ATOM      4  O   SER A   1       0.557   2.909  -0.744  1.00  9.77           O  
ATOM      5  CB  SER A   1       1.151  -0.261  -1.387  1.00  9.77           C  
ATOM      6  OG  SER A   1       1.251   0.466  -2.591  1.00  9.77           O  
ATOM      7 1H   SER A   1      -1.463  -0.278  -0.646  1.00  9.77           H  
ATOM      8 2H   SER A   1      -1.478   1.282  -0.144  1.00  9.77           H  
ATOM      9 3H   SER A   1      -1.126   0.900  -1.750  1.00  9.77           H  
ATOM     10  HA  SER A   1       0.418   0.045   0.603  1.00  9.77           H  
ATOM     11 1HB  SER A   1       2.144  -0.480  -1.005  1.00  9.77           H  
ATOM     12 2HB  SER A   1       0.650  -1.207  -1.572  1.00  9.77           H  
ATOM     13  HG  SER A   1       0.326   0.542  -2.933  1.00  9.77           H  
ATOM     14  N   ARG A   2       2.276   1.883   0.281  1.00  9.50           N  
ATOM     15  CA  ARG A   2       3.073   3.104   0.392  1.00  9.50           C  
ATOM     16  C   ARG A   2       3.377   3.653  -1.005  1.00  9.50           C  
ATOM     17  O   ARG A   2       3.447   4.864  -1.213  1.00  9.50           O  
ATOM     18  CB  ARG A   2       4.363   2.817   1.144  1.00  9.50           C  
ATOM     19  CG  ARG A   2       4.170   2.525   2.642  1.00  9.50           C  
ATOM     20  CD  ARG A   2       5.446   2.122   3.317  1.00  9.50           C  
ATOM     21  NE  ARG A   2       5.243   1.824   4.738  1.00  9.50           N  
ATOM     22  CZ  ARG A   2       6.098   1.120   5.513  1.00  9.50           C  
ATOM     23  NH1 ARG A   2       7.217   0.632   5.001  1.00  9.50           N  
ATOM     24  NH2 ARG A   2       5.807   0.917   6.789  1.00  9.50           N  
ATOM     25  H   ARG A   2       2.652   1.022   0.654  1.00  9.50           H  
ATOM     26  HA  ARG A   2       2.499   3.847   0.949  1.00  9.50           H  
ATOM     27 1HB  ARG A   2       4.866   1.962   0.693  1.00  9.50           H  
ATOM     28 2HB  ARG A   2       5.034   3.673   1.054  1.00  9.50           H  
ATOM     29 1HG  ARG A   2       3.791   3.418   3.146  1.00  9.50           H  
ATOM     30 2HG  ARG A   2       3.450   1.715   2.765  1.00  9.50           H  
ATOM     31 1HD  ARG A   2       5.846   1.231   2.836  1.00  9.50           H  
ATOM     32 2HD  ARG A   2       6.168   2.933   3.239  1.00  9.50           H  
ATOM     33  HE  ARG A   2       4.392   2.195   5.194  1.00  9.50           H  
ATOM     34 1HH1 ARG A   2       7.435   0.786   4.027  1.00  9.50           H  
ATOM     35 2HH1 ARG A   2       7.851   0.105   5.584  1.00  9.50           H  
ATOM     36 1HH2 ARG A   2       4.925   1.297   7.182  1.00  9.50           H  
ATOM     37 2HH2 ARG A   2       6.433   0.394   7.375  1.00  9.50           H  
ATOM     38  N   GLU A   3       3.522   2.749  -1.977  1.00  9.18           N  
ATOM     39  CA  GLU A   3       3.779   3.130  -3.361  1.00  9.18           C  
ATOM     40  C   GLU A   3       2.568   3.871  -3.939  1.00  9.18           C  
ATOM     41  O   GLU A   3       2.727   4.827  -4.705  1.00  9.18           O  
ATOM     42  CB  GLU A   3       4.110   1.898  -4.202  1.00  9.18           C  
ATOM     43  CG  GLU A   3       5.455   1.228  -3.866  1.00  9.18           C  
ATOM     44  CD  GLU A   3       6.667   2.081  -4.188  1.00  9.18           C  
ATOM     45  OE1 GLU A   3       6.766   2.540  -5.302  1.00  9.18           O  
ATOM     46  OE2 GLU A   3       7.490   2.275  -3.319  1.00  9.18           O  
ATOM     47  H   GLU A   3       3.445   1.769  -1.751  1.00  9.18           H  
ATOM     48  HA  GLU A   3       4.634   3.805  -3.382  1.00  9.18           H  
ATOM     49 1HB  GLU A   3       3.325   1.154  -4.076  1.00  9.18           H  
ATOM     50 2HB  GLU A   3       4.127   2.175  -5.255  1.00  9.18           H  
ATOM     51 1HG  GLU A   3       5.466   0.996  -2.801  1.00  9.18           H  
ATOM     52 2HG  GLU A   3       5.523   0.289  -4.413  1.00  9.18           H  
ATOM     53  N   ASP A   4       1.358   3.490  -3.504  1.00  8.83           N  
ATOM     54  CA  ASP A   4       0.158   4.140  -4.038  1.00  8.83           C  
ATOM     55  C   ASP A   4      -0.004   5.484  -3.346  1.00  8.83           C  
ATOM     56  O   ASP A   4      -0.409   6.469  -3.970  1.00  8.83           O  
ATOM     57  CB  ASP A   4      -1.103   3.320  -3.740  1.00  8.83           C  
ATOM     58  CG  ASP A   4      -1.158   1.961  -4.409  1.00  8.83           C  
ATOM     59  OD1 ASP A   4      -1.157   1.888  -5.617  1.00  8.83           O  
ATOM     60  OD2 ASP A   4      -1.176   0.970  -3.665  1.00  8.83           O  
ATOM     61  H   ASP A   4       1.289   2.683  -2.882  1.00  8.83           H  
ATOM     62  HA  ASP A   4       0.271   4.291  -5.111  1.00  8.83           H  
ATOM     63 1HB  ASP A   4      -1.189   3.186  -2.663  1.00  8.83           H  
ATOM     64 2HB  ASP A   4      -1.974   3.890  -4.059  1.00  8.83           H  
ATOM     65  N   LEU A   5       0.360   5.542  -2.068  1.00  8.51           N  
ATOM     66  CA  LEU A   5       0.319   6.796  -1.339  1.00  8.51           C  
ATOM     67  C   LEU A   5       1.251   7.808  -1.970  1.00  8.51           C  
ATOM     68  O   LEU A   5       0.866   8.955  -2.211  1.00  8.51           O  
ATOM     69  CB  LEU A   5       0.643   6.586   0.134  1.00  8.51           C  
ATOM     70  CG  LEU A   5       0.631   7.848   0.974  1.00  8.51           C  
ATOM     71  CD1 LEU A   5       0.101   7.551   2.312  1.00  8.51           C  
ATOM     72  CD2 LEU A   5       2.044   8.364   1.119  1.00  8.51           C  
ATOM     73  H   LEU A   5       0.653   4.687  -1.594  1.00  8.51           H  
ATOM     74  HA  LEU A   5      -0.694   7.185  -1.399  1.00  8.51           H  
ATOM     75 1HB  LEU A   5      -0.083   5.886   0.555  1.00  8.51           H  
ATOM     76 2HB  LEU A   5       1.632   6.142   0.213  1.00  8.51           H  
ATOM     77  HG  LEU A   5       0.034   8.595   0.503  1.00  8.51           H  
ATOM     78 1HD1 LEU A   5       0.105   8.470   2.881  1.00  8.51           H  
ATOM     79 2HD1 LEU A   5      -0.920   7.182   2.227  1.00  8.51           H  
ATOM     80 3HD1 LEU A   5       0.722   6.800   2.798  1.00  8.51           H  
ATOM     81 1HD2 LEU A   5       2.037   9.260   1.730  1.00  8.51           H  
ATOM     82 2HD2 LEU A   5       2.660   7.603   1.601  1.00  8.51           H  
ATOM     83 3HD2 LEU A   5       2.454   8.594   0.148  1.00  8.51           H  
ATOM     84  N   ARG A   6       2.479   7.390  -2.251  1.00  8.27           N  
ATOM     85  CA  ARG A   6       3.434   8.286  -2.862  1.00  8.27           C  
ATOM     86  C   ARG A   6       2.930   8.721  -4.237  1.00  8.27           C  
ATOM     87  O   ARG A   6       3.053   9.896  -4.603  1.00  8.27           O  
ATOM     88  CB  ARG A   6       4.776   7.594  -2.940  1.00  8.27           C  
ATOM     89  CG  ARG A   6       5.443   7.422  -1.577  1.00  8.27           C  
ATOM     90  CD  ARG A   6       6.654   6.582  -1.654  1.00  8.27           C  
ATOM     91  NE  ARG A   6       7.263   6.388  -0.346  1.00  8.27           N  
ATOM     92  CZ  ARG A   6       8.228   5.487  -0.087  1.00  8.27           C  
ATOM     93  NH1 ARG A   6       8.674   4.721  -1.055  1.00  8.27           N  
ATOM     94  NH2 ARG A   6       8.724   5.375   1.133  1.00  8.27           N  
ATOM     95  H   ARG A   6       2.758   6.436  -2.019  1.00  8.27           H  
ATOM     96  HA  ARG A   6       3.537   9.168  -2.232  1.00  8.27           H  
ATOM     97 1HB  ARG A   6       4.646   6.598  -3.373  1.00  8.27           H  
ATOM     98 2HB  ARG A   6       5.450   8.154  -3.587  1.00  8.27           H  
ATOM     99 1HG  ARG A   6       5.731   8.401  -1.195  1.00  8.27           H  
ATOM    100 2HG  ARG A   6       4.741   6.962  -0.882  1.00  8.27           H  
ATOM    101 1HD  ARG A   6       6.381   5.599  -2.052  1.00  8.27           H  
ATOM    102 2HD  ARG A   6       7.386   7.048  -2.309  1.00  8.27           H  
ATOM    103  HE  ARG A   6       6.937   6.966   0.417  1.00  8.27           H  
ATOM    104 1HH1 ARG A   6       8.292   4.822  -1.990  1.00  8.27           H  
ATOM    105 2HH1 ARG A   6       9.396   4.038  -0.876  1.00  8.27           H  
ATOM    106 1HH2 ARG A   6       8.380   5.969   1.876  1.00  8.27           H  
ATOM    107 2HH2 ARG A   6       9.451   4.701   1.323  1.00  8.27           H  
ATOM    108  N   ALA A   7       2.316   7.798  -4.997  1.00  8.14           N  
ATOM    109  CA  ALA A   7       1.754   8.166  -6.291  1.00  8.14           C  
ATOM    110  C   ALA A   7       0.660   9.217  -6.121  1.00  8.14           C  
ATOM    111  O   ALA A   7       0.565  10.158  -6.911  1.00  8.14           O  
ATOM    112  CB  ALA A   7       1.183   6.948  -6.994  1.00  8.14           C  
ATOM    113  H   ALA A   7       2.262   6.824  -4.695  1.00  8.14           H  
ATOM    114  HA  ALA A   7       2.551   8.590  -6.899  1.00  8.14           H  
ATOM    115 1HB  ALA A   7       0.787   7.240  -7.965  1.00  8.14           H  
ATOM    116 2HB  ALA A   7       1.969   6.205  -7.126  1.00  8.14           H  
ATOM    117 3HB  ALA A   7       0.386   6.524  -6.394  1.00  8.14           H  
ATOM    118  N   TRP A   8      -0.157   9.084  -5.074  1.00  8.14           N  
ATOM    119  CA  TRP A   8      -1.223  10.043  -4.820  1.00  8.14           C  
ATOM    120  C   TRP A   8      -0.636  11.411  -4.553  1.00  8.14           C  
ATOM    121  O   TRP A   8      -1.049  12.402  -5.164  1.00  8.14           O  
ATOM    122  CB  TRP A   8      -2.095   9.580  -3.650  1.00  8.14           C  
ATOM    123  CG  TRP A   8      -3.247  10.478  -3.344  1.00  8.14           C  
ATOM    124  CD1 TRP A   8      -4.412  10.473  -3.996  1.00  8.14           C  
ATOM    125  CD2 TRP A   8      -3.392  11.459  -2.286  1.00  8.14           C  
ATOM    126  NE1 TRP A   8      -5.264  11.382  -3.450  1.00  8.14           N  
ATOM    127  CE2 TRP A   8      -4.662  11.983  -2.399  1.00  8.14           C  
ATOM    128  CE3 TRP A   8      -2.570  11.906  -1.273  1.00  8.14           C  
ATOM    129  CZ2 TRP A   8      -5.142  12.943  -1.531  1.00  8.14           C  
ATOM    130  CZ3 TRP A   8      -3.050  12.865  -0.386  1.00  8.14           C  
ATOM    131  CH2 TRP A   8      -4.306  13.366  -0.516  1.00  8.14           C  
ATOM    132  H   TRP A   8      -0.055   8.277  -4.456  1.00  8.14           H  
ATOM    133  HA  TRP A   8      -1.850  10.115  -5.703  1.00  8.14           H  
ATOM    134 1HB  TRP A   8      -2.474   8.578  -3.851  1.00  8.14           H  
ATOM    135 2HB  TRP A   8      -1.487   9.516  -2.755  1.00  8.14           H  
ATOM    136  HD1 TRP A   8      -4.633   9.830  -4.840  1.00  8.14           H  
ATOM    137  HE1 TRP A   8      -6.211  11.580  -3.754  1.00  8.14           H  
ATOM    138  HE3 TRP A   8      -1.574  11.496  -1.168  1.00  8.14           H  
ATOM    139  HZ2 TRP A   8      -6.148  13.352  -1.625  1.00  8.14           H  
ATOM    140  HZ3 TRP A   8      -2.398  13.200   0.420  1.00  8.14           H  
ATOM    141  HH2 TRP A   8      -4.657  14.115   0.195  1.00  8.14           H  
ATOM    142  N   LEU A   9       0.365  11.457  -3.680  1.00  8.24           N  
ATOM    143  CA  LEU A   9       0.998  12.714  -3.332  1.00  8.24           C  
ATOM    144  C   LEU A   9       1.676  13.347  -4.542  1.00  8.24           C  
ATOM    145  O   LEU A   9       1.636  14.564  -4.713  1.00  8.24           O  
ATOM    146  CB  LEU A   9       2.003  12.484  -2.207  1.00  8.24           C  
ATOM    147  CG  LEU A   9       1.368  12.119  -0.881  1.00  8.24           C  
ATOM    148  CD1 LEU A   9       2.427  11.781   0.129  1.00  8.24           C  
ATOM    149  CD2 LEU A   9       0.542  13.267  -0.435  1.00  8.24           C  
ATOM    150  H   LEU A   9       0.669  10.593  -3.226  1.00  8.24           H  
ATOM    151  HA  LEU A   9       0.228  13.395  -2.976  1.00  8.24           H  
ATOM    152 1HB  LEU A   9       2.665  11.667  -2.497  1.00  8.24           H  
ATOM    153 2HB  LEU A   9       2.596  13.385  -2.070  1.00  8.24           H  
ATOM    154  HG  LEU A   9       0.738  11.239  -1.010  1.00  8.24           H  
ATOM    155 1HD1 LEU A   9       1.953  11.521   1.074  1.00  8.24           H  
ATOM    156 2HD1 LEU A   9       3.013  10.939  -0.233  1.00  8.24           H  
ATOM    157 3HD1 LEU A   9       3.077  12.641   0.275  1.00  8.24           H  
ATOM    158 1HD2 LEU A   9       0.065  13.017   0.511  1.00  8.24           H  
ATOM    159 2HD2 LEU A   9       1.184  14.134  -0.314  1.00  8.24           H  
ATOM    160 3HD2 LEU A   9      -0.212  13.486  -1.181  1.00  8.24           H  
ATOM    161  N   THR A  10       2.257  12.513  -5.404  1.00  8.39           N  
ATOM    162  CA  THR A  10       2.913  12.967  -6.620  1.00  8.39           C  
ATOM    163  C   THR A  10       1.902  13.613  -7.566  1.00  8.39           C  
ATOM    164  O   THR A  10       2.179  14.647  -8.178  1.00  8.39           O  
ATOM    165  CB  THR A  10       3.601  11.793  -7.336  1.00  8.39           C  
ATOM    166  OG1 THR A  10       4.594  11.218  -6.467  1.00  8.39           O  
ATOM    167  CG2 THR A  10       4.253  12.263  -8.619  1.00  8.39           C  
ATOM    168  H   THR A  10       2.279  11.518  -5.191  1.00  8.39           H  
ATOM    169  HA  THR A  10       3.662  13.711  -6.356  1.00  8.39           H  
ATOM    170  HB  THR A  10       2.863  11.036  -7.574  1.00  8.39           H  
ATOM    171  HG1 THR A  10       4.140  10.842  -5.676  1.00  8.39           H  
ATOM    172 1HG2 THR A  10       4.729  11.418  -9.113  1.00  8.39           H  
ATOM    173 2HG2 THR A  10       3.492  12.687  -9.275  1.00  8.39           H  
ATOM    174 3HG2 THR A  10       5.001  13.021  -8.391  1.00  8.39           H  
ATOM    175  N   ARG A  11       0.730  12.983  -7.694  1.00  8.51           N  
ATOM    176  CA  ARG A  11      -0.333  13.465  -8.566  1.00  8.51           C  
ATOM    177  C   ARG A  11      -1.129  14.638  -7.978  1.00  8.51           C  
ATOM    178  O   ARG A  11      -1.803  15.349  -8.714  1.00  8.51           O  
ATOM    179  CB  ARG A  11      -1.286  12.326  -8.884  1.00  8.51           C  
ATOM    180  CG  ARG A  11      -0.691  11.198  -9.724  1.00  8.51           C  
ATOM    181  CD  ARG A  11      -1.629  10.043  -9.853  1.00  8.51           C  
ATOM    182  NE  ARG A  11      -1.842   9.358  -8.581  1.00  8.51           N  
ATOM    183  CZ  ARG A  11      -2.778   8.398  -8.375  1.00  8.51           C  
ATOM    184  NH1 ARG A  11      -3.573   8.032  -9.359  1.00  8.51           N  
ATOM    185  NH2 ARG A  11      -2.901   7.823  -7.194  1.00  8.51           N  
ATOM    186  H   ARG A  11       0.580  12.113  -7.182  1.00  8.51           H  
ATOM    187  HA  ARG A  11       0.124  13.798  -9.496  1.00  8.51           H  
ATOM    188 1HB  ARG A  11      -1.640  11.888  -7.947  1.00  8.51           H  
ATOM    189 2HB  ARG A  11      -2.151  12.713  -9.413  1.00  8.51           H  
ATOM    190 1HG  ARG A  11      -0.475  11.573 -10.724  1.00  8.51           H  
ATOM    191 2HG  ARG A  11       0.232  10.848  -9.268  1.00  8.51           H  
ATOM    192 1HD  ARG A  11      -2.594  10.398 -10.214  1.00  8.51           H  
ATOM    193 2HD  ARG A  11      -1.220   9.323 -10.561  1.00  8.51           H  
ATOM    194  HE  ARG A  11      -1.229   9.619  -7.800  1.00  8.51           H  
ATOM    195 1HH1 ARG A  11      -3.482   8.465 -10.269  1.00  8.51           H  
ATOM    196 2HH1 ARG A  11      -4.269   7.315  -9.207  1.00  8.51           H  
ATOM    197 1HH2 ARG A  11      -2.295   8.099  -6.434  1.00  8.51           H  
ATOM    198 2HH2 ARG A  11      -3.597   7.107  -7.050  1.00  8.51           H  
ATOM    199  N   ASN A  12      -1.051  14.843  -6.664  1.00  8.55           N  
ATOM    200  CA  ASN A  12      -1.763  15.923  -5.974  1.00  8.55           C  
ATOM    201  C   ASN A  12      -1.192  17.302  -6.373  1.00  8.55           C  
ATOM    202  O   ASN A  12      -0.001  17.540  -6.178  1.00  8.55           O  
ATOM    203  CB  ASN A  12      -1.718  15.682  -4.467  1.00  8.55           C  
ATOM    204  CG  ASN A  12      -2.577  16.612  -3.642  1.00  8.55           C  
ATOM    205  OD1 ASN A  12      -2.797  17.780  -3.975  1.00  8.55           O  
ATOM    206  ND2 ASN A  12      -3.081  16.100  -2.550  1.00  8.55           N  
ATOM    207  H   ASN A  12      -0.509  14.189  -6.102  1.00  8.55           H  
ATOM    208  HA  ASN A  12      -2.786  15.883  -6.277  1.00  8.55           H  
ATOM    209 1HB  ASN A  12      -2.034  14.655  -4.264  1.00  8.55           H  
ATOM    210 2HB  ASN A  12      -0.687  15.767  -4.126  1.00  8.55           H  
ATOM    211 1HD2 ASN A  12      -3.661  16.659  -1.956  1.00  8.55           H  
ATOM    212 2HD2 ASN A  12      -2.886  15.147  -2.308  1.00  8.55           H  
ATOM    213  N   ARG A  13      -2.002  18.228  -6.949  1.00  8.45           N  
ATOM    214  CA  ARG A  13      -3.460  18.151  -7.178  1.00  8.45           C  
ATOM    215  C   ARG A  13      -3.883  17.419  -8.446  1.00  8.45           C  
ATOM    216  O   ARG A  13      -3.480  17.775  -9.555  1.00  8.45           O  
ATOM    217  CB  ARG A  13      -4.036  19.554  -7.246  1.00  8.45           C  
ATOM    218  CG  ARG A  13      -5.548  19.632  -7.458  1.00  8.45           C  
ATOM    219  CD  ARG A  13      -6.025  21.051  -7.475  1.00  8.45           C  
ATOM    220  NE  ARG A  13      -7.462  21.148  -7.705  1.00  8.45           N  
ATOM    221  CZ  ARG A  13      -8.141  22.306  -7.854  1.00  8.45           C  
ATOM    222  NH1 ARG A  13      -7.504  23.455  -7.796  1.00  8.45           N  
ATOM    223  NH2 ARG A  13      -9.446  22.286  -8.061  1.00  8.45           N  
ATOM    224  H   ARG A  13      -1.557  19.086  -7.233  1.00  8.45           H  
ATOM    225  HA  ARG A  13      -3.926  17.663  -6.325  1.00  8.45           H  
ATOM    226 1HB  ARG A  13      -3.804  20.083  -6.323  1.00  8.45           H  
ATOM    227 2HB  ARG A  13      -3.562  20.097  -8.063  1.00  8.45           H  
ATOM    228 1HG  ARG A  13      -5.809  19.169  -8.413  1.00  8.45           H  
ATOM    229 2HG  ARG A  13      -6.057  19.101  -6.652  1.00  8.45           H  
ATOM    230 1HD  ARG A  13      -5.800  21.521  -6.518  1.00  8.45           H  
ATOM    231 2HD  ARG A  13      -5.517  21.591  -8.272  1.00  8.45           H  
ATOM    232  HE  ARG A  13      -7.987  20.283  -7.757  1.00  8.45           H  
ATOM    233 1HH1 ARG A  13      -6.506  23.472  -7.638  1.00  8.45           H  
ATOM    234 2HH1 ARG A  13      -8.012  24.320  -7.909  1.00  8.45           H  
ATOM    235 1HH2 ARG A  13      -9.938  21.405  -8.107  1.00  8.45           H  
ATOM    236 2HH2 ARG A  13      -9.952  23.152  -8.174  1.00  8.45           H  
ATOM    237  N   PHE A  14      -4.756  16.440  -8.268  1.00  8.18           N  
ATOM    238  CA  PHE A  14      -5.273  15.635  -9.357  1.00  8.18           C  
ATOM    239  C   PHE A  14      -6.709  15.998  -9.675  1.00  8.18           C  
ATOM    240  O   PHE A  14      -7.422  16.466  -8.787  1.00  8.18           O  
ATOM    241  CB  PHE A  14      -5.256  14.192  -8.910  1.00  8.18           C  
ATOM    242  CG  PHE A  14      -5.883  14.093  -7.563  1.00  8.18           C  
ATOM    243  CD1 PHE A  14      -7.243  13.943  -7.372  1.00  8.18           C  
ATOM    244  CD2 PHE A  14      -5.067  14.140  -6.464  1.00  8.18           C  
ATOM    245  CE1 PHE A  14      -7.765  13.856  -6.097  1.00  8.18           C  
ATOM    246  CE2 PHE A  14      -5.562  14.067  -5.201  1.00  8.18           C  
ATOM    247  CZ  PHE A  14      -6.922  13.922  -5.005  1.00  8.18           C  
ATOM    248  H   PHE A  14      -5.050  16.223  -7.326  1.00  8.18           H  
ATOM    249  HA  PHE A  14      -4.620  15.785 -10.215  1.00  8.18           H  
ATOM    250 1HB  PHE A  14      -5.805  13.559  -9.597  1.00  8.18           H  
ATOM    251 2HB  PHE A  14      -4.233  13.829  -8.845  1.00  8.18           H  
ATOM    252  HD1 PHE A  14      -7.898  13.900  -8.222  1.00  8.18           H  
ATOM    253  HD2 PHE A  14      -4.009  14.229  -6.623  1.00  8.18           H  
ATOM    254  HE1 PHE A  14      -8.840  13.737  -5.957  1.00  8.18           H  
ATOM    255  HE2 PHE A  14      -4.885  14.112  -4.351  1.00  8.18           H  
ATOM    256  HZ  PHE A  14      -7.325  13.856  -3.997  1.00  8.18           H  
ATOM    257  N   PRO A  15      -7.180  15.776 -10.912  1.00  7.78           N  
ATOM    258  CA  PRO A  15      -8.563  15.922 -11.321  1.00  7.78           C  
ATOM    259  C   PRO A  15      -9.503  14.795 -10.903  1.00  7.78           C  
ATOM    260  O   PRO A  15     -10.723  14.986 -10.907  1.00  7.78           O  
ATOM    261  CB  PRO A  15      -8.433  15.976 -12.846  1.00  7.78           C  
ATOM    262  CG  PRO A  15      -7.202  15.144 -13.154  1.00  7.78           C  
ATOM    263  CD  PRO A  15      -6.254  15.413 -12.007  1.00  7.78           C  
ATOM    264  HA  PRO A  15      -8.937  16.886 -10.936  1.00  7.78           H  
ATOM    265 1HB  PRO A  15      -9.341  15.568 -13.310  1.00  7.78           H  
ATOM    266 2HB  PRO A  15      -8.342  17.018 -13.182  1.00  7.78           H  
ATOM    267 1HG  PRO A  15      -7.477  14.083 -13.244  1.00  7.78           H  
ATOM    268 2HG  PRO A  15      -6.782  15.443 -14.128  1.00  7.78           H  
ATOM    269 1HD  PRO A  15      -5.693  14.498 -11.784  1.00  7.78           H  
ATOM    270 2HD  PRO A  15      -5.594  16.262 -12.249  1.00  7.78           H  
ATOM    271  N   ARG A  16      -8.961  13.605 -10.586  1.00  7.31           N  
ATOM    272  CA  ARG A  16      -9.850  12.482 -10.289  1.00  7.31           C  
ATOM    273  C   ARG A  16      -9.513  11.592  -9.090  1.00  7.31           C  
ATOM    274  O   ARG A  16     -10.143  11.703  -8.033  1.00  7.31           O  
ATOM    275  CB  ARG A  16      -9.949  11.558 -11.504  1.00  7.31           C  
ATOM    276  CG  ARG A  16     -10.600  12.142 -12.760  1.00  7.31           C  
ATOM    277  CD  ARG A  16     -12.060  12.367 -12.563  1.00  7.31           C  
ATOM    278  NE  ARG A  16     -12.707  12.832 -13.773  1.00  7.31           N  
ATOM    279  CZ  ARG A  16     -12.843  14.125 -14.139  1.00  7.31           C  
ATOM    280  NH1 ARG A  16     -12.373  15.101 -13.385  1.00  7.31           N  
ATOM    281  NH2 ARG A  16     -13.460  14.416 -15.274  1.00  7.31           N  
ATOM    282  H   ARG A  16      -7.963  13.479 -10.571  1.00  7.31           H  
ATOM    283  HA  ARG A  16     -10.841  12.896 -10.109  1.00  7.31           H  
ATOM    284 1HB  ARG A  16      -8.953  11.240 -11.798  1.00  7.31           H  
ATOM    285 2HB  ARG A  16     -10.511  10.663 -11.229  1.00  7.31           H  
ATOM    286 1HG  ARG A  16     -10.136  13.082 -13.034  1.00  7.31           H  
ATOM    287 2HG  ARG A  16     -10.481  11.435 -13.581  1.00  7.31           H  
ATOM    288 1HD  ARG A  16     -12.528  11.430 -12.266  1.00  7.31           H  
ATOM    289 2HD  ARG A  16     -12.218  13.109 -11.785  1.00  7.31           H  
ATOM    290  HE  ARG A  16     -13.089  12.131 -14.392  1.00  7.31           H  
ATOM    291 1HH1 ARG A  16     -11.883  14.908 -12.495  1.00  7.31           H  
ATOM    292 2HH1 ARG A  16     -12.489  16.058 -13.678  1.00  7.31           H  
ATOM    293 1HH2 ARG A  16     -13.823  13.673 -15.857  1.00  7.31           H  
ATOM    294 2HH2 ARG A  16     -13.568  15.378 -15.559  1.00  7.31           H  
ATOM    295  N   VAL A  17      -8.534  10.689  -9.262  1.00  6.82           N  
ATOM    296  CA  VAL A  17      -8.203   9.628  -8.284  1.00  6.82           C  
ATOM    297  C   VAL A  17      -9.423   8.764  -7.920  1.00  6.82           C  
ATOM    298  O   VAL A  17      -9.514   7.614  -8.348  1.00  6.82           O  
ATOM    299  CB  VAL A  17      -7.519  10.197  -7.025  1.00  6.82           C  
ATOM    300  CG1 VAL A  17      -7.356   9.126  -5.930  1.00  6.82           C  
ATOM    301  CG2 VAL A  17      -6.135  10.672  -7.434  1.00  6.82           C  
ATOM    302  H   VAL A  17      -8.026  10.695 -10.131  1.00  6.82           H  
ATOM    303  HA  VAL A  17      -7.471   8.970  -8.753  1.00  6.82           H  
ATOM    304  HB  VAL A  17      -8.109  11.012  -6.626  1.00  6.82           H  
ATOM    305 1HG1 VAL A  17      -6.867   9.558  -5.078  1.00  6.82           H  
ATOM    306 2HG1 VAL A  17      -8.317   8.739  -5.605  1.00  6.82           H  
ATOM    307 3HG1 VAL A  17      -6.756   8.304  -6.314  1.00  6.82           H  
ATOM    308 1HG2 VAL A  17      -5.623  11.096  -6.579  1.00  6.82           H  
ATOM    309 2HG2 VAL A  17      -5.567   9.831  -7.816  1.00  6.82           H  
ATOM    310 3HG2 VAL A  17      -6.227  11.414  -8.206  1.00  6.82           H  
ATOM    311  N   GLY A  18     -10.346   9.315  -7.137  1.00  6.34           N  
ATOM    312  CA  GLY A  18     -11.562   8.612  -6.743  1.00  6.34           C  
ATOM    313  C   GLY A  18     -12.804   9.186  -7.432  1.00  6.34           C  
ATOM    314  O   GLY A  18     -13.866   8.559  -7.451  1.00  6.34           O  
ATOM    315  H   GLY A  18     -10.203  10.276  -6.851  1.00  6.34           H  
ATOM    316 1HA  GLY A  18     -11.466   7.552  -6.978  1.00  6.34           H  
ATOM    317 2HA  GLY A  18     -11.680   8.686  -5.665  1.00  6.34           H  
ATOM    318  N   GLY A  19     -12.665  10.379  -8.009  1.00  5.87           N  
ATOM    319  CA  GLY A  19     -13.769  11.087  -8.651  1.00  5.87           C  
ATOM    320  C   GLY A  19     -14.895  11.336  -7.652  1.00  5.87           C  
ATOM    321  O   GLY A  19     -14.651  11.750  -6.516  1.00  5.87           O  
ATOM    322  H   GLY A  19     -11.759  10.830  -7.972  1.00  5.87           H  
ATOM    323 1HA  GLY A  19     -13.408  12.037  -9.048  1.00  5.87           H  
ATOM    324 2HA  GLY A  19     -14.142  10.503  -9.491  1.00  5.87           H  
ATOM    325  N   VAL A  20     -16.131  11.087  -8.075  1.00  5.42           N  
ATOM    326  CA  VAL A  20     -17.273  11.277  -7.194  1.00  5.42           C  
ATOM    327  C   VAL A  20     -18.131  10.024  -7.101  1.00  5.42           C  
ATOM    328  O   VAL A  20     -18.570   9.470  -8.110  1.00  5.42           O  
ATOM    329  CB  VAL A  20     -18.144  12.464  -7.649  1.00  5.42           C  
ATOM    330  CG1 VAL A  20     -19.349  12.594  -6.729  1.00  5.42           C  
ATOM    331  CG2 VAL A  20     -17.330  13.749  -7.617  1.00  5.42           C  
ATOM    332  H   VAL A  20     -16.276  10.745  -9.014  1.00  5.42           H  
ATOM    333  HA  VAL A  20     -16.899  11.505  -6.195  1.00  5.42           H  
ATOM    334  HB  VAL A  20     -18.509  12.281  -8.659  1.00  5.42           H  
ATOM    335 1HG1 VAL A  20     -19.970  13.430  -7.054  1.00  5.42           H  
ATOM    336 2HG1 VAL A  20     -19.935  11.680  -6.768  1.00  5.42           H  
ATOM    337 3HG1 VAL A  20     -19.015  12.770  -5.711  1.00  5.42           H  
ATOM    338 1HG2 VAL A  20     -17.953  14.584  -7.935  1.00  5.42           H  
ATOM    339 2HG2 VAL A  20     -16.990  13.916  -6.608  1.00  5.42           H  
ATOM    340 3HG2 VAL A  20     -16.474  13.668  -8.282  1.00  5.42           H  
ATOM    341  N   SER A  21     -18.366   9.596  -5.865  1.00  4.91           N  
ATOM    342  CA  SER A  21     -19.183   8.443  -5.526  1.00  4.91           C  
ATOM    343  C   SER A  21     -20.146   8.916  -4.474  1.00  4.91           C  
ATOM    344  O   SER A  21     -21.040   8.205  -4.029  1.00  4.91           O  
ATOM    345  CB  SER A  21     -18.323   7.346  -4.938  1.00  4.91           C  
ATOM    346  OG  SER A  21     -17.773   7.755  -3.696  1.00  4.91           O  
ATOM    347  H   SER A  21     -17.976  10.123  -5.099  1.00  4.91           H  
ATOM    348  HA  SER A  21     -19.731   8.094  -6.403  1.00  4.91           H  
ATOM    349 1HB  SER A  21     -18.920   6.445  -4.799  1.00  4.91           H  
ATOM    350 2HB  SER A  21     -17.520   7.106  -5.634  1.00  4.91           H  
ATOM    351  HG  SER A  21     -17.103   7.086  -3.484  1.00  4.91           H  
ATOM    352  N   GLU A  22     -19.846  10.125  -4.022  1.00  4.29           N  
ATOM    353  CA  GLU A  22     -20.494  10.826  -2.921  1.00  4.29           C  
ATOM    354  C   GLU A  22     -20.396  10.085  -1.581  1.00  4.29           C  
ATOM    355  O   GLU A  22     -21.126  10.414  -0.643  1.00  4.29           O  
ATOM    356  CB  GLU A  22     -21.966  11.119  -3.249  1.00  4.29           C  
ATOM    357  CG  GLU A  22     -22.175  12.004  -4.478  1.00  4.29           C  
ATOM    358  CD  GLU A  22     -23.627  12.380  -4.718  1.00  4.29           C  
ATOM    359  OE1 GLU A  22     -24.491  11.716  -4.197  1.00  4.29           O  
ATOM    360  OE2 GLU A  22     -23.866  13.339  -5.416  1.00  4.29           O  
ATOM    361  H   GLU A  22     -19.085  10.593  -4.491  1.00  4.29           H  
ATOM    362  HA  GLU A  22     -19.987  11.783  -2.796  1.00  4.29           H  
ATOM    363 1HB  GLU A  22     -22.507  10.189  -3.407  1.00  4.29           H  
ATOM    364 2HB  GLU A  22     -22.427  11.619  -2.399  1.00  4.29           H  
ATOM    365 1HG  GLU A  22     -21.583  12.912  -4.370  1.00  4.29           H  
ATOM    366 2HG  GLU A  22     -21.812  11.467  -5.348  1.00  4.29           H  
ATOM    367  N   SER A  23     -19.452   9.132  -1.465  1.00  3.54           N  
ATOM    368  CA  SER A  23     -19.181   8.463  -0.198  1.00  3.54           C  
ATOM    369  C   SER A  23     -20.416   7.916   0.495  1.00  3.54           C  
ATOM    370  O   SER A  23     -20.651   8.193   1.669  1.00  3.54           O  
ATOM    371  CB  SER A  23     -18.446   9.398   0.710  1.00  3.54           C  
ATOM    372  OG  SER A  23     -17.235   9.752   0.124  1.00  3.54           O  
ATOM    373  H   SER A  23     -18.908   8.857  -2.282  1.00  3.54           H  
ATOM    374  HA  SER A  23     -18.521   7.621  -0.410  1.00  3.54           H  
ATOM    375 1HB  SER A  23     -19.042  10.283   0.882  1.00  3.54           H  
ATOM    376 2HB  SER A  23     -18.271   8.931   1.666  1.00  3.54           H  
ATOM    377  HG  SER A  23     -17.441  10.518  -0.456  1.00  3.54           H  
ATOM    378  N   THR A  24     -21.184   7.100  -0.226  1.00  2.76           N  
ATOM    379  CA  THR A  24     -22.431   6.529   0.279  1.00  2.76           C  
ATOM    380  C   THR A  24     -22.192   5.239   1.072  1.00  2.76           C  
ATOM    381  O   THR A  24     -23.127   4.589   1.541  1.00  2.76           O  
ATOM    382  CB  THR A  24     -23.390   6.275  -0.892  1.00  2.76           C  
ATOM    383  OG1 THR A  24     -22.805   5.330  -1.801  1.00  2.76           O  
ATOM    384  CG2 THR A  24     -23.622   7.594  -1.630  1.00  2.76           C  
ATOM    385  H   THR A  24     -20.918   6.919  -1.186  1.00  2.76           H  
ATOM    386  HA  THR A  24     -22.894   7.256   0.949  1.00  2.76           H  
ATOM    387  HB  THR A  24     -24.337   5.886  -0.522  1.00  2.76           H  
ATOM    388  HG1 THR A  24     -23.321   5.304  -2.613  1.00  2.76           H  
ATOM    389 1HG2 THR A  24     -24.294   7.433  -2.471  1.00  2.76           H  
ATOM    390 2HG2 THR A  24     -24.059   8.324  -0.949  1.00  2.76           H  
ATOM    391 3HG2 THR A  24     -22.670   7.975  -1.999  1.00  2.76           H  
ATOM    392  N   VAL A  25     -20.924   4.878   1.190  1.00  2.05           N  
ATOM    393  CA  VAL A  25     -20.446   3.721   1.920  1.00  2.05           C  
ATOM    394  C   VAL A  25     -20.692   3.894   3.407  1.00  2.05           C  
ATOM    395  O   VAL A  25     -20.461   4.966   3.951  1.00  2.05           O  
ATOM    396  CB  VAL A  25     -18.932   3.567   1.699  1.00  2.05           C  
ATOM    397  CG1 VAL A  25     -18.357   2.449   2.574  1.00  2.05           C  
ATOM    398  CG2 VAL A  25     -18.657   3.327   0.242  1.00  2.05           C  
ATOM    399  H   VAL A  25     -20.243   5.476   0.754  1.00  2.05           H  
ATOM    400  HA  VAL A  25     -20.973   2.834   1.566  1.00  2.05           H  
ATOM    401  HB  VAL A  25     -18.462   4.458   1.986  1.00  2.05           H  
ATOM    402 1HG1 VAL A  25     -17.279   2.381   2.414  1.00  2.05           H  
ATOM    403 2HG1 VAL A  25     -18.540   2.669   3.626  1.00  2.05           H  
ATOM    404 3HG1 VAL A  25     -18.821   1.501   2.317  1.00  2.05           H  
ATOM    405 1HG2 VAL A  25     -17.576   3.251   0.085  1.00  2.05           H  
ATOM    406 2HG2 VAL A  25     -19.138   2.403  -0.073  1.00  2.05           H  
ATOM    407 3HG2 VAL A  25     -19.051   4.160  -0.342  1.00  2.05           H  
ATOM    408  N   GLN A  26     -21.215   2.876   4.061  1.00  1.50           N  
ATOM    409  CA  GLN A  26     -21.410   2.971   5.499  1.00  1.50           C  
ATOM    410  C   GLN A  26     -20.111   2.648   6.220  1.00  1.50           C  
ATOM    411  O   GLN A  26     -19.515   1.599   5.974  1.00  1.50           O  
ATOM    412  CB  GLN A  26     -22.494   2.005   5.980  1.00  1.50           C  
ATOM    413  CG  GLN A  26     -22.720   2.005   7.508  1.00  1.50           C  
ATOM    414  CD  GLN A  26     -23.378   3.285   8.072  1.00  1.50           C  
ATOM    415  OE1 GLN A  26     -24.473   3.671   7.632  1.00  1.50           O  
ATOM    416  NE2 GLN A  26     -22.720   3.923   9.046  1.00  1.50           N  
ATOM    417  H   GLN A  26     -21.438   2.023   3.570  1.00  1.50           H  
ATOM    418  HA  GLN A  26     -21.699   3.991   5.754  1.00  1.50           H  
ATOM    419 1HB  GLN A  26     -23.440   2.255   5.499  1.00  1.50           H  
ATOM    420 2HB  GLN A  26     -22.232   0.991   5.683  1.00  1.50           H  
ATOM    421 1HG  GLN A  26     -23.365   1.164   7.757  1.00  1.50           H  
ATOM    422 2HG  GLN A  26     -21.757   1.884   8.006  1.00  1.50           H  
ATOM    423 1HE2 GLN A  26     -23.108   4.762   9.492  1.00  1.50           H  
ATOM    424 2HE2 GLN A  26     -21.812   3.597   9.377  1.00  1.50           H  
ATOM    425  N   TRP A  27     -19.679   3.529   7.111  1.00  1.11           N  
ATOM    426  CA  TRP A  27     -18.485   3.262   7.903  1.00  1.11           C  
ATOM    427  C   TRP A  27     -18.877   3.011   9.346  1.00  1.11           C  
ATOM    428  O   TRP A  27     -19.910   3.490   9.826  1.00  1.11           O  
ATOM    429  CB  TRP A  27     -17.427   4.382   7.830  1.00  1.11           C  
ATOM    430  CG  TRP A  27     -16.700   4.464   6.489  1.00  1.11           C  
ATOM    431  CD1 TRP A  27     -15.544   3.818   6.201  1.00  1.11           C  
ATOM    432  CD2 TRP A  27     -17.002   5.254   5.313  1.00  1.11           C  
ATOM    433  NE1 TRP A  27     -15.141   4.097   4.932  1.00  1.11           N  
ATOM    434  CE2 TRP A  27     -16.003   4.978   4.373  1.00  1.11           C  
ATOM    435  CE3 TRP A  27     -17.994   6.146   4.992  1.00  1.11           C  
ATOM    436  CZ2 TRP A  27     -15.985   5.560   3.132  1.00  1.11           C  
ATOM    437  CZ3 TRP A  27     -17.977   6.743   3.741  1.00  1.11           C  
ATOM    438  CH2 TRP A  27     -16.997   6.456   2.836  1.00  1.11           C  
ATOM    439  H   TRP A  27     -20.196   4.389   7.247  1.00  1.11           H  
ATOM    440  HA  TRP A  27     -18.012   2.354   7.530  1.00  1.11           H  
ATOM    441 1HB  TRP A  27     -17.897   5.346   8.031  1.00  1.11           H  
ATOM    442 2HB  TRP A  27     -16.676   4.217   8.609  1.00  1.11           H  
ATOM    443  HD1 TRP A  27     -15.021   3.158   6.879  1.00  1.11           H  
ATOM    444  HE1 TRP A  27     -14.316   3.711   4.492  1.00  1.11           H  
ATOM    445  HE3 TRP A  27     -18.777   6.369   5.699  1.00  1.11           H  
ATOM    446  HZ2 TRP A  27     -15.206   5.343   2.401  1.00  1.11           H  
ATOM    447  HZ3 TRP A  27     -18.776   7.441   3.496  1.00  1.11           H  
ATOM    448  HH2 TRP A  27     -17.011   6.935   1.858  1.00  1.11           H  
ATOM    449  N   GLU A  28     -18.097   2.194  10.032  1.00  0.87           N  
ATOM    450  CA  GLU A  28     -18.350   1.959  11.437  1.00  0.87           C  
ATOM    451  C   GLU A  28     -17.806   3.132  12.215  1.00  0.87           C  
ATOM    452  O   GLU A  28     -18.448   3.624  13.149  1.00  0.87           O  
ATOM    453  CB  GLU A  28     -17.725   0.648  11.860  1.00  0.87           C  
ATOM    454  CG  GLU A  28     -18.398  -0.540  11.203  1.00  0.87           C  
ATOM    455  CD  GLU A  28     -17.714  -1.820  11.445  1.00  0.87           C  
ATOM    456  OE1 GLU A  28     -16.498  -1.820  11.488  1.00  0.87           O  
ATOM    457  OE2 GLU A  28     -18.384  -2.816  11.578  1.00  0.87           O  
ATOM    458  H   GLU A  28     -17.262   1.799   9.605  1.00  0.87           H  
ATOM    459  HA  GLU A  28     -19.425   1.901  11.601  1.00  0.87           H  
ATOM    460 1HB  GLU A  28     -16.665   0.639  11.593  1.00  0.87           H  
ATOM    461 2HB  GLU A  28     -17.794   0.538  12.943  1.00  0.87           H  
ATOM    462 1HG  GLU A  28     -19.418  -0.612  11.576  1.00  0.87           H  
ATOM    463 2HG  GLU A  28     -18.448  -0.357  10.130  1.00  0.87           H  
ATOM    464  N   GLY A  29     -16.670   3.651  11.757  1.00  0.74           N  
ATOM    465  CA  GLY A  29     -16.103   4.787  12.445  1.00  0.74           C  
ATOM    466  C   GLY A  29     -15.415   5.784  11.532  1.00  0.74           C  
ATOM    467  O   GLY A  29     -15.095   5.487  10.379  1.00  0.74           O  
ATOM    468  H   GLY A  29     -16.192   3.208  10.970  1.00  0.74           H  
ATOM    469 1HA  GLY A  29     -16.912   5.281  12.950  1.00  0.74           H  
ATOM    470 2HA  GLY A  29     -15.406   4.452  13.210  1.00  0.74           H  
ATOM    471  N   VAL A  30     -15.193   6.969  12.065  1.00  0.68           N  
ATOM    472  CA  VAL A  30     -14.509   8.009  11.315  1.00  0.68           C  
ATOM    473  C   VAL A  30     -13.596   8.848  12.181  1.00  0.68           C  
ATOM    474  O   VAL A  30     -13.951   9.180  13.308  1.00  0.68           O  
ATOM    475  CB  VAL A  30     -15.550   8.932  10.649  1.00  0.68           C  
ATOM    476  CG1 VAL A  30     -16.362   9.556  11.711  1.00  0.68           C  
ATOM    477  CG2 VAL A  30     -14.863  10.033   9.760  1.00  0.68           C  
ATOM    478  H   VAL A  30     -15.548   7.138  13.008  1.00  0.68           H  
ATOM    479  HA  VAL A  30     -13.925   7.525  10.549  1.00  0.68           H  
ATOM    480  HB  VAL A  30     -16.207   8.324  10.031  1.00  0.68           H  
ATOM    481 1HG1 VAL A  30     -17.120  10.187  11.260  1.00  0.68           H  
ATOM    482 2HG1 VAL A  30     -16.835   8.779  12.312  1.00  0.68           H  
ATOM    483 3HG1 VAL A  30     -15.708  10.147  12.335  1.00  0.68           H  
ATOM    484 1HG2 VAL A  30     -15.622  10.656   9.299  1.00  0.68           H  
ATOM    485 2HG2 VAL A  30     -14.221  10.665  10.362  1.00  0.68           H  
ATOM    486 3HG2 VAL A  30     -14.271   9.558   8.982  1.00  0.68           H  
ATOM    487  N   VAL A  31     -12.452   9.216  11.632  1.00  0.68           N  
ATOM    488  CA  VAL A  31     -11.554  10.155  12.272  1.00  0.68           C  
ATOM    489  C   VAL A  31     -11.581  11.479  11.560  1.00  0.68           C  
ATOM    490  O   VAL A  31     -11.470  11.520  10.339  1.00  0.68           O  
ATOM    491  CB  VAL A  31     -10.105   9.648  12.327  1.00  0.68           C  
ATOM    492  CG1 VAL A  31      -9.220  10.741  12.861  1.00  0.68           C  
ATOM    493  CG2 VAL A  31     -10.044   8.472  13.213  1.00  0.68           C  
ATOM    494  H   VAL A  31     -12.229   8.851  10.709  1.00  0.68           H  
ATOM    495  HA  VAL A  31     -11.888  10.296  13.289  1.00  0.68           H  
ATOM    496  HB  VAL A  31      -9.760   9.385  11.345  1.00  0.68           H  
ATOM    497 1HG1 VAL A  31      -8.197  10.390  12.930  1.00  0.68           H  
ATOM    498 2HG1 VAL A  31      -9.253  11.603  12.195  1.00  0.68           H  
ATOM    499 3HG1 VAL A  31      -9.582  11.036  13.830  1.00  0.68           H  
ATOM    500 1HG2 VAL A  31      -9.019   8.117  13.280  1.00  0.68           H  
ATOM    501 2HG2 VAL A  31     -10.398   8.759  14.196  1.00  0.68           H  
ATOM    502 3HG2 VAL A  31     -10.680   7.693  12.805  1.00  0.68           H  
ATOM    503  N   PHE A  32     -11.736  12.562  12.303  1.00  0.72           N  
ATOM    504  CA  PHE A  32     -11.726  13.854  11.644  1.00  0.72           C  
ATOM    505  C   PHE A  32     -10.604  14.744  12.074  1.00  0.72           C  
ATOM    506  O   PHE A  32     -10.296  14.841  13.265  1.00  0.72           O  
ATOM    507  CB  PHE A  32     -12.969  14.668  11.957  1.00  0.72           C  
ATOM    508  CG  PHE A  32     -14.221  14.155  11.486  1.00  0.72           C  
ATOM    509  CD1 PHE A  32     -15.015  13.368  12.250  1.00  0.72           C  
ATOM    510  CD2 PHE A  32     -14.617  14.474  10.262  1.00  0.72           C  
ATOM    511  CE1 PHE A  32     -16.225  12.922  11.753  1.00  0.72           C  
ATOM    512  CE2 PHE A  32     -15.759  14.033   9.757  1.00  0.72           C  
ATOM    513  CZ  PHE A  32     -16.597  13.253  10.494  1.00  0.72           C  
ATOM    514  H   PHE A  32     -11.865  12.465  13.311  1.00  0.72           H  
ATOM    515  HA  PHE A  32     -11.636  13.706  10.572  1.00  0.72           H  
ATOM    516 1HB  PHE A  32     -13.038  14.805  13.007  1.00  0.72           H  
ATOM    517 2HB  PHE A  32     -12.841  15.665  11.525  1.00  0.72           H  
ATOM    518  HD1 PHE A  32     -14.687  13.111  13.251  1.00  0.72           H  
ATOM    519  HD2 PHE A  32     -13.980  15.116   9.653  1.00  0.72           H  
ATOM    520  HE1 PHE A  32     -16.878  12.306  12.357  1.00  0.72           H  
ATOM    521  HE2 PHE A  32     -15.990  14.331   8.757  1.00  0.72           H  
ATOM    522  HZ  PHE A  32     -17.543  12.905  10.083  1.00  0.72           H  
ATOM    523  N   THR A  33     -10.096  15.505  11.117  1.00  0.78           N  
ATOM    524  CA  THR A  33      -9.206  16.593  11.458  1.00  0.78           C  
ATOM    525  C   THR A  33     -10.142  17.794  11.592  1.00  0.78           C  
ATOM    526  O   THR A  33     -10.957  18.036  10.701  1.00  0.78           O  
ATOM    527  CB  THR A  33      -8.126  16.833  10.389  1.00  0.78           C  
ATOM    528  OG1 THR A  33      -7.341  15.639  10.222  1.00  0.78           O  
ATOM    529  CG2 THR A  33      -7.228  17.946  10.864  1.00  0.78           C  
ATOM    530  H   THR A  33     -10.324  15.316  10.133  1.00  0.78           H  
ATOM    531  HA  THR A  33      -8.726  16.404  12.416  1.00  0.78           H  
ATOM    532  HB  THR A  33      -8.585  17.101   9.430  1.00  0.78           H  
ATOM    533  HG1 THR A  33      -7.889  14.959   9.805  1.00  0.78           H  
ATOM    534 1HG2 THR A  33      -6.443  18.114  10.142  1.00  0.78           H  
ATOM    535 2HG2 THR A  33      -7.809  18.860  10.995  1.00  0.78           H  
ATOM    536 3HG2 THR A  33      -6.798  17.651  11.816  1.00  0.78           H  
ATOM    537  N   VAL A  34     -10.090  18.505  12.713  1.00  0.84           N  
ATOM    538  CA  VAL A  34     -11.043  19.597  12.894  1.00  0.84           C  
ATOM    539  C   VAL A  34     -10.379  20.966  12.954  1.00  0.84           C  
ATOM    540  O   VAL A  34      -9.458  21.188  13.747  1.00  0.84           O  
ATOM    541  CB  VAL A  34     -11.842  19.403  14.201  1.00  0.84           C  
ATOM    542  CG1 VAL A  34     -12.870  20.552  14.372  1.00  0.84           C  
ATOM    543  CG2 VAL A  34     -12.488  18.052  14.222  1.00  0.84           C  
ATOM    544  H   VAL A  34      -9.414  18.248  13.434  1.00  0.84           H  
ATOM    545  HA  VAL A  34     -11.742  19.591  12.059  1.00  0.84           H  
ATOM    546  HB  VAL A  34     -11.156  19.470  15.046  1.00  0.84           H  
ATOM    547 1HG1 VAL A  34     -13.409  20.427  15.304  1.00  0.84           H  
ATOM    548 2HG1 VAL A  34     -12.354  21.508  14.388  1.00  0.84           H  
ATOM    549 3HG1 VAL A  34     -13.581  20.537  13.543  1.00  0.84           H  
ATOM    550 1HG2 VAL A  34     -13.023  17.948  15.162  1.00  0.84           H  
ATOM    551 2HG2 VAL A  34     -13.167  17.950  13.403  1.00  0.84           H  
ATOM    552 3HG2 VAL A  34     -11.718  17.277  14.147  1.00  0.84           H  
ATOM    553  N   SER A  35     -10.852  21.876  12.097  1.00  0.89           N  
ATOM    554  CA  SER A  35     -10.378  23.251  12.066  1.00  0.89           C  
ATOM    555  C   SER A  35     -11.603  24.141  11.996  1.00  0.89           C  
ATOM    556  O   SER A  35     -11.541  25.350  12.219  1.00  0.89           O  
ATOM    557  CB  SER A  35      -9.457  23.481  10.888  1.00  0.89           C  
ATOM    558  OG  SER A  35     -10.121  23.337   9.677  1.00  0.89           O  
ATOM    559  H   SER A  35     -11.602  21.624  11.465  1.00  0.89           H  
ATOM    560  HA  SER A  35      -9.839  23.469  12.983  1.00  0.89           H  
ATOM    561 1HB  SER A  35      -9.018  24.474  10.950  1.00  0.89           H  
ATOM    562 2HB  SER A  35      -8.640  22.760  10.936  1.00  0.89           H  
ATOM    563  HG  SER A  35      -9.418  23.101   9.037  1.00  0.89           H  
ATOM    564  N   ASN A  36     -12.722  23.496  11.676  1.00  0.92           N  
ATOM    565  CA  ASN A  36     -14.022  24.147  11.504  1.00  0.92           C  
ATOM    566  C   ASN A  36     -15.104  23.141  11.837  1.00  0.92           C  
ATOM    567  O   ASN A  36     -15.159  22.063  11.246  1.00  0.92           O  
ATOM    568  CB  ASN A  36     -14.240  24.693  10.101  1.00  0.92           C  
ATOM    569  CG  ASN A  36     -15.502  25.600  10.014  1.00  0.92           C  
ATOM    570  OD1 ASN A  36     -16.659  25.228  10.311  1.00  0.92           O  
ATOM    571  ND2 ASN A  36     -15.273  26.830   9.617  1.00  0.92           N  
ATOM    572  H   ASN A  36     -12.636  22.499  11.533  1.00  0.92           H  
ATOM    573  HA  ASN A  36     -14.104  24.968  12.218  1.00  0.92           H  
ATOM    574 1HB  ASN A  36     -13.364  25.272   9.797  1.00  0.92           H  
ATOM    575 2HB  ASN A  36     -14.348  23.866   9.397  1.00  0.92           H  
ATOM    576 1HD2 ASN A  36     -16.033  27.482   9.568  1.00  0.92           H  
ATOM    577 2HD2 ASN A  36     -14.342  27.121   9.393  1.00  0.92           H  
ATOM    578  N   GLU A  37     -15.983  23.514  12.751  1.00  0.91           N  
ATOM    579  CA  GLU A  37     -17.038  22.639  13.246  1.00  0.91           C  
ATOM    580  C   GLU A  37     -17.987  22.139  12.164  1.00  0.91           C  
ATOM    581  O   GLU A  37     -18.476  21.005  12.230  1.00  0.91           O  
ATOM    582  CB  GLU A  37     -17.926  23.424  14.209  1.00  0.91           C  
ATOM    583  CG  GLU A  37     -17.288  23.877  15.476  1.00  0.91           C  
ATOM    584  CD  GLU A  37     -18.221  24.746  16.310  1.00  0.91           C  
ATOM    585  OE1 GLU A  37     -19.317  24.998  15.869  1.00  0.91           O  
ATOM    586  OE2 GLU A  37     -17.823  25.175  17.365  1.00  0.91           O  
ATOM    587  H   GLU A  37     -15.892  24.434  13.157  1.00  0.91           H  
ATOM    588  HA  GLU A  37     -16.576  21.787  13.736  1.00  0.91           H  
ATOM    589 1HB  GLU A  37     -18.314  24.306  13.701  1.00  0.91           H  
ATOM    590 2HB  GLU A  37     -18.781  22.807  14.483  1.00  0.91           H  
ATOM    591 1HG  GLU A  37     -16.983  23.006  16.047  1.00  0.91           H  
ATOM    592 2HG  GLU A  37     -16.401  24.452  15.228  1.00  0.91           H  
ATOM    593  N   SER A  38     -18.272  22.996  11.186  1.00  0.89           N  
ATOM    594  CA  SER A  38     -19.267  22.674  10.184  1.00  0.89           C  
ATOM    595  C   SER A  38     -18.863  21.560   9.246  1.00  0.89           C  
ATOM    596  O   SER A  38     -19.730  20.911   8.652  1.00  0.89           O  
ATOM    597  CB  SER A  38     -19.620  23.914   9.383  1.00  0.89           C  
ATOM    598  OG  SER A  38     -18.536  24.349   8.612  1.00  0.89           O  
ATOM    599  H   SER A  38     -17.775  23.882  11.127  1.00  0.89           H  
ATOM    600  HA  SER A  38     -20.167  22.352  10.706  1.00  0.89           H  
ATOM    601 1HB  SER A  38     -20.463  23.692   8.731  1.00  0.89           H  
ATOM    602 2HB  SER A  38     -19.929  24.710  10.059  1.00  0.89           H  
ATOM    603  HG  SER A  38     -17.898  24.725   9.240  1.00  0.89           H  
ATOM    604  N   VAL A  39     -17.569  21.278   9.118  1.00  0.86           N  
ATOM    605  CA  VAL A  39     -17.265  20.236   8.175  1.00  0.86           C  
ATOM    606  C   VAL A  39     -17.575  18.872   8.790  1.00  0.86           C  
ATOM    607  O   VAL A  39     -18.403  18.161   8.223  1.00  0.86           O  
ATOM    608  CB  VAL A  39     -15.866  20.351   7.550  1.00  0.86           C  
ATOM    609  CG1 VAL A  39     -15.635  19.125   6.695  1.00  0.86           C  
ATOM    610  CG2 VAL A  39     -15.773  21.605   6.735  1.00  0.86           C  
ATOM    611  H   VAL A  39     -16.845  21.757   9.658  1.00  0.86           H  
ATOM    612  HA  VAL A  39     -17.935  20.358   7.332  1.00  0.86           H  
ATOM    613  HB  VAL A  39     -15.118  20.408   8.277  1.00  0.86           H  
ATOM    614 1HG1 VAL A  39     -14.675  19.194   6.258  1.00  0.86           H  
ATOM    615 2HG1 VAL A  39     -15.684  18.222   7.311  1.00  0.86           H  
ATOM    616 3HG1 VAL A  39     -16.393  19.071   5.913  1.00  0.86           H  
ATOM    617 1HG2 VAL A  39     -14.783  21.671   6.289  1.00  0.86           H  
ATOM    618 2HG2 VAL A  39     -16.507  21.578   5.967  1.00  0.86           H  
ATOM    619 3HG2 VAL A  39     -15.945  22.474   7.375  1.00  0.86           H  
ATOM    620  N   PRO A  40     -16.972  18.447   9.927  1.00  0.83           N  
ATOM    621  CA  PRO A  40     -17.297  17.210  10.584  1.00  0.83           C  
ATOM    622  C   PRO A  40     -18.778  17.054  10.863  1.00  0.83           C  
ATOM    623  O   PRO A  40     -19.313  15.956  10.750  1.00  0.83           O  
ATOM    624  CB  PRO A  40     -16.540  17.334  11.890  1.00  0.83           C  
ATOM    625  CG  PRO A  40     -15.395  18.193  11.581  1.00  0.83           C  
ATOM    626  CD  PRO A  40     -15.936  19.206  10.647  1.00  0.83           C  
ATOM    627  HA  PRO A  40     -16.930  16.389   9.972  1.00  0.83           H  
ATOM    628 1HB  PRO A  40     -17.196  17.786  12.633  1.00  0.83           H  
ATOM    629 2HB  PRO A  40     -16.259  16.339  12.264  1.00  0.83           H  
ATOM    630 1HG  PRO A  40     -15.035  18.662  12.488  1.00  0.83           H  
ATOM    631 2HG  PRO A  40     -14.563  17.611  11.157  1.00  0.83           H  
ATOM    632 1HD  PRO A  40     -16.379  20.006  11.216  1.00  0.83           H  
ATOM    633 2HD  PRO A  40     -15.110  19.507  10.071  1.00  0.83           H  
ATOM    634  N   ARG A  41     -19.487  18.150  11.168  1.00  0.81           N  
ATOM    635  CA  ARG A  41     -20.905  17.981  11.437  1.00  0.81           C  
ATOM    636  C   ARG A  41     -21.654  17.553  10.183  1.00  0.81           C  
ATOM    637  O   ARG A  41     -22.493  16.645  10.230  1.00  0.81           O  
ATOM    638  CB  ARG A  41     -21.480  19.262  11.993  1.00  0.81           C  
ATOM    639  CG  ARG A  41     -21.028  19.584  13.412  1.00  0.81           C  
ATOM    640  CD  ARG A  41     -21.478  20.932  13.837  1.00  0.81           C  
ATOM    641  NE  ARG A  41     -22.936  21.015  13.931  1.00  0.81           N  
ATOM    642  CZ  ARG A  41     -23.631  22.147  14.142  1.00  0.81           C  
ATOM    643  NH1 ARG A  41     -22.997  23.289  14.278  1.00  0.81           N  
ATOM    644  NH2 ARG A  41     -24.951  22.108  14.217  1.00  0.81           N  
ATOM    645  H   ARG A  41     -19.064  19.076  11.276  1.00  0.81           H  
ATOM    646  HA  ARG A  41     -21.021  17.207  12.186  1.00  0.81           H  
ATOM    647 1HB  ARG A  41     -21.183  20.094  11.356  1.00  0.81           H  
ATOM    648 2HB  ARG A  41     -22.567  19.211  11.988  1.00  0.81           H  
ATOM    649 1HG  ARG A  41     -21.439  18.857  14.096  1.00  0.81           H  
ATOM    650 2HG  ARG A  41     -19.946  19.538  13.475  1.00  0.81           H  
ATOM    651 1HD  ARG A  41     -21.053  21.165  14.815  1.00  0.81           H  
ATOM    652 2HD  ARG A  41     -21.136  21.672  13.112  1.00  0.81           H  
ATOM    653  HE  ARG A  41     -23.460  20.158  13.833  1.00  0.81           H  
ATOM    654 1HH1 ARG A  41     -21.986  23.313  14.219  1.00  0.81           H  
ATOM    655 2HH1 ARG A  41     -23.513  24.142  14.440  1.00  0.81           H  
ATOM    656 1HH2 ARG A  41     -25.438  21.228  14.115  1.00  0.81           H  
ATOM    657 2HH2 ARG A  41     -25.473  22.957  14.377  1.00  0.81           H  
ATOM    658  N   TRP A  42     -21.316  18.171   9.050  1.00  0.81           N  
ATOM    659  CA  TRP A  42     -21.920  17.807   7.784  1.00  0.81           C  
ATOM    660  C   TRP A  42     -21.535  16.384   7.422  1.00  0.81           C  
ATOM    661  O   TRP A  42     -22.385  15.584   7.028  1.00  0.81           O  
ATOM    662  CB  TRP A  42     -21.482  18.776   6.703  1.00  0.81           C  
ATOM    663  CG  TRP A  42     -22.053  18.519   5.341  1.00  0.81           C  
ATOM    664  CD1 TRP A  42     -23.255  18.941   4.857  1.00  0.81           C  
ATOM    665  CD2 TRP A  42     -21.414  17.814   4.262  1.00  0.81           C  
ATOM    666  NE1 TRP A  42     -23.407  18.530   3.557  1.00  0.81           N  
ATOM    667  CE2 TRP A  42     -22.286  17.843   3.179  1.00  0.81           C  
ATOM    668  CE3 TRP A  42     -20.194  17.185   4.130  1.00  0.81           C  
ATOM    669  CZ2 TRP A  42     -21.966  17.252   1.977  1.00  0.81           C  
ATOM    670  CZ3 TRP A  42     -19.874  16.607   2.942  1.00  0.81           C  
ATOM    671  CH2 TRP A  42     -20.731  16.634   1.886  1.00  0.81           C  
ATOM    672  H   TRP A  42     -20.626  18.927   9.050  1.00  0.81           H  
ATOM    673  HA  TRP A  42     -23.002  17.861   7.886  1.00  0.81           H  
ATOM    674 1HB  TRP A  42     -21.725  19.796   7.002  1.00  0.81           H  
ATOM    675 2HB  TRP A  42     -20.404  18.713   6.629  1.00  0.81           H  
ATOM    676  HD1 TRP A  42     -23.986  19.520   5.417  1.00  0.81           H  
ATOM    677  HE1 TRP A  42     -24.206  18.712   2.965  1.00  0.81           H  
ATOM    678  HE3 TRP A  42     -19.506  17.165   4.962  1.00  0.81           H  
ATOM    679  HZ2 TRP A  42     -22.641  17.272   1.118  1.00  0.81           H  
ATOM    680  HZ3 TRP A  42     -18.921  16.132   2.867  1.00  0.81           H  
ATOM    681  HH2 TRP A  42     -20.445  16.168   0.956  1.00  0.81           H  
ATOM    682  N   VAL A  43     -20.253  16.054   7.566  1.00  0.81           N  
ATOM    683  CA  VAL A  43     -19.808  14.728   7.183  1.00  0.81           C  
ATOM    684  C   VAL A  43     -20.509  13.667   8.016  1.00  0.81           C  
ATOM    685  O   VAL A  43     -20.956  12.668   7.458  1.00  0.81           O  
ATOM    686  CB  VAL A  43     -18.295  14.590   7.296  1.00  0.81           C  
ATOM    687  CG1 VAL A  43     -17.888  13.119   7.074  1.00  0.81           C  
ATOM    688  CG2 VAL A  43     -17.635  15.481   6.266  1.00  0.81           C  
ATOM    689  H   VAL A  43     -19.588  16.743   7.917  1.00  0.81           H  
ATOM    690  HA  VAL A  43     -20.070  14.573   6.136  1.00  0.81           H  
ATOM    691  HB  VAL A  43     -17.997  14.896   8.283  1.00  0.81           H  
ATOM    692 1HG1 VAL A  43     -16.808  13.010   7.150  1.00  0.81           H  
ATOM    693 2HG1 VAL A  43     -18.367  12.499   7.822  1.00  0.81           H  
ATOM    694 3HG1 VAL A  43     -18.202  12.804   6.096  1.00  0.81           H  
ATOM    695 1HG2 VAL A  43     -16.550  15.396   6.345  1.00  0.81           H  
ATOM    696 2HG2 VAL A  43     -17.952  15.179   5.278  1.00  0.81           H  
ATOM    697 3HG2 VAL A  43     -17.922  16.510   6.441  1.00  0.81           H  
ATOM    698  N   MET A  44     -20.646  13.875   9.332  1.00  0.83           N  
ATOM    699  CA  MET A  44     -21.358  12.895  10.142  1.00  0.83           C  
ATOM    700  C   MET A  44     -22.797  12.756   9.673  1.00  0.83           C  
ATOM    701  O   MET A  44     -23.319  11.647   9.581  1.00  0.83           O  
ATOM    702  CB  MET A  44     -21.362  13.278  11.620  1.00  0.83           C  
ATOM    703  CG  MET A  44     -20.070  13.118  12.345  1.00  0.83           C  
ATOM    704  SD  MET A  44     -20.295  13.368  14.083  1.00  0.83           S  
ATOM    705  CE  MET A  44     -20.462  15.142  14.193  1.00  0.83           C  
ATOM    706  H   MET A  44     -20.254  14.707   9.771  1.00  0.83           H  
ATOM    707  HA  MET A  44     -20.867  11.930  10.027  1.00  0.83           H  
ATOM    708 1HB  MET A  44     -21.651  14.330  11.705  1.00  0.83           H  
ATOM    709 2HB  MET A  44     -22.116  12.692  12.144  1.00  0.83           H  
ATOM    710 1HG  MET A  44     -19.676  12.114  12.187  1.00  0.83           H  
ATOM    711 2HG  MET A  44     -19.341  13.834  11.983  1.00  0.83           H  
ATOM    712 1HE  MET A  44     -20.585  15.440  15.232  1.00  0.83           H  
ATOM    713 2HE  MET A  44     -19.571  15.612  13.782  1.00  0.83           H  
ATOM    714 3HE  MET A  44     -21.333  15.450  13.623  1.00  0.83           H  
ATOM    715  N   ALA A  45     -23.442  13.861   9.305  1.00  0.83           N  
ATOM    716  CA  ALA A  45     -24.802  13.761   8.792  1.00  0.83           C  
ATOM    717  C   ALA A  45     -24.842  12.898   7.521  1.00  0.83           C  
ATOM    718  O   ALA A  45     -25.806  12.158   7.280  1.00  0.83           O  
ATOM    719  CB  ALA A  45     -25.354  15.143   8.498  1.00  0.83           C  
ATOM    720  H   ALA A  45     -23.002  14.779   9.399  1.00  0.83           H  
ATOM    721  HA  ALA A  45     -25.415  13.281   9.552  1.00  0.83           H  
ATOM    722 1HB  ALA A  45     -26.376  15.055   8.139  1.00  0.83           H  
ATOM    723 2HB  ALA A  45     -25.330  15.739   9.394  1.00  0.83           H  
ATOM    724 3HB  ALA A  45     -24.747  15.621   7.738  1.00  0.83           H  
ATOM    725  N   GLN A  46     -23.785  12.993   6.704  1.00  0.83           N  
ATOM    726  CA  GLN A  46     -23.704  12.247   5.453  1.00  0.83           C  
ATOM    727  C   GLN A  46     -23.293  10.774   5.611  1.00  0.83           C  
ATOM    728  O   GLN A  46     -23.795   9.926   4.870  1.00  0.83           O  
ATOM    729  CB  GLN A  46     -22.707  12.924   4.501  1.00  0.83           C  
ATOM    730  CG  GLN A  46     -23.096  14.327   4.019  1.00  0.83           C  
ATOM    731  CD  GLN A  46     -24.323  14.371   3.148  1.00  0.83           C  
ATOM    732  OE1 GLN A  46     -24.439  13.615   2.180  1.00  0.83           O  
ATOM    733  NE2 GLN A  46     -25.259  15.259   3.475  1.00  0.83           N  
ATOM    734  H   GLN A  46     -23.034  13.641   6.947  1.00  0.83           H  
ATOM    735  HA  GLN A  46     -24.690  12.266   4.991  1.00  0.83           H  
ATOM    736 1HB  GLN A  46     -21.742  13.008   5.000  1.00  0.83           H  
ATOM    737 2HB  GLN A  46     -22.559  12.294   3.624  1.00  0.83           H  
ATOM    738 1HG  GLN A  46     -23.284  14.956   4.877  1.00  0.83           H  
ATOM    739 2HG  GLN A  46     -22.264  14.718   3.455  1.00  0.83           H  
ATOM    740 1HE2 GLN A  46     -26.094  15.330   2.928  1.00  0.83           H  
ATOM    741 2HE2 GLN A  46     -25.130  15.848   4.274  1.00  0.83           H  
ATOM    742  N   ILE A  47     -22.396  10.448   6.562  1.00  0.80           N  
ATOM    743  CA  ILE A  47     -21.957   9.049   6.657  1.00  0.80           C  
ATOM    744  C   ILE A  47     -22.470   8.312   7.904  1.00  0.80           C  
ATOM    745  O   ILE A  47     -22.407   7.088   7.951  1.00  0.80           O  
ATOM    746  CB  ILE A  47     -20.408   8.912   6.565  1.00  0.80           C  
ATOM    747  CG1 ILE A  47     -19.691   9.553   7.719  1.00  0.80           C  
ATOM    748  CG2 ILE A  47     -19.932   9.555   5.281  1.00  0.80           C  
ATOM    749  CD1 ILE A  47     -18.205   9.237   7.778  1.00  0.80           C  
ATOM    750  H   ILE A  47     -21.996  11.178   7.148  1.00  0.80           H  
ATOM    751  HA  ILE A  47     -22.354   8.519   5.794  1.00  0.80           H  
ATOM    752  HB  ILE A  47     -20.152   7.864   6.562  1.00  0.80           H  
ATOM    753 1HG1 ILE A  47     -19.814  10.608   7.661  1.00  0.80           H  
ATOM    754 2HG1 ILE A  47     -20.132   9.208   8.616  1.00  0.80           H  
ATOM    755 1HG2 ILE A  47     -18.854   9.440   5.194  1.00  0.80           H  
ATOM    756 2HG2 ILE A  47     -20.420   9.078   4.425  1.00  0.80           H  
ATOM    757 3HG2 ILE A  47     -20.189  10.614   5.304  1.00  0.80           H  
ATOM    758 1HD1 ILE A  47     -17.776   9.731   8.643  1.00  0.80           H  
ATOM    759 2HD1 ILE A  47     -18.063   8.157   7.865  1.00  0.80           H  
ATOM    760 3HD1 ILE A  47     -17.716   9.596   6.872  1.00  0.80           H  
ATOM    761  N   GLN A  48     -23.003   9.034   8.892  1.00  0.75           N  
ATOM    762  CA  GLN A  48     -23.608   8.447  10.094  1.00  0.75           C  
ATOM    763  C   GLN A  48     -22.881   7.227  10.690  1.00  0.75           C  
ATOM    764  O   GLN A  48     -23.427   6.123  10.667  1.00  0.75           O  
ATOM    765  CB  GLN A  48     -25.074   8.136   9.801  1.00  0.75           C  
ATOM    766  CG  GLN A  48     -25.849   9.419   9.485  1.00  0.75           C  
ATOM    767  CD  GLN A  48     -27.306   9.229   9.131  1.00  0.75           C  
ATOM    768  OE1 GLN A  48     -28.009   8.361   9.666  1.00  0.75           O  
ATOM    769  NE2 GLN A  48     -27.781  10.083   8.226  1.00  0.75           N  
ATOM    770  H   GLN A  48     -23.019  10.043   8.824  1.00  0.75           H  
ATOM    771  HA  GLN A  48     -23.634   9.230  10.846  1.00  0.75           H  
ATOM    772 1HB  GLN A  48     -25.148   7.463   8.944  1.00  0.75           H  
ATOM    773 2HB  GLN A  48     -25.529   7.645  10.658  1.00  0.75           H  
ATOM    774 1HG  GLN A  48     -25.790  10.082  10.347  1.00  0.75           H  
ATOM    775 2HG  GLN A  48     -25.363   9.903   8.632  1.00  0.75           H  
ATOM    776 1HE2 GLN A  48     -28.736  10.039   7.938  1.00  0.75           H  
ATOM    777 2HE2 GLN A  48     -27.153  10.803   7.836  1.00  0.75           H  
ATOM    778  N   PRO A  49     -21.670   7.410  11.251  1.00  0.70           N  
ATOM    779  CA  PRO A  49     -20.791   6.388  11.804  1.00  0.70           C  
ATOM    780  C   PRO A  49     -21.325   5.949  13.159  1.00  0.70           C  
ATOM    781  O   PRO A  49     -22.191   6.618  13.709  1.00  0.70           O  
ATOM    782  CB  PRO A  49     -19.475   7.141  11.952  1.00  0.70           C  
ATOM    783  CG  PRO A  49     -19.906   8.567  12.249  1.00  0.70           C  
ATOM    784  CD  PRO A  49     -21.176   8.784  11.468  1.00  0.70           C  
ATOM    785  HA  PRO A  49     -20.707   5.541  11.111  1.00  0.70           H  
ATOM    786 1HB  PRO A  49     -18.886   6.698  12.767  1.00  0.70           H  
ATOM    787 2HB  PRO A  49     -18.875   7.042  11.031  1.00  0.70           H  
ATOM    788 1HG  PRO A  49     -20.051   8.671  13.328  1.00  0.70           H  
ATOM    789 2HG  PRO A  49     -19.141   9.280  11.971  1.00  0.70           H  
ATOM    790 1HD  PRO A  49     -21.865   9.338  12.097  1.00  0.70           H  
ATOM    791 2HD  PRO A  49     -20.972   9.305  10.559  1.00  0.70           H  
ATOM    792  N   ALA A  50     -20.840   4.827  13.685  1.00  0.65           N  
ATOM    793  CA  ALA A  50     -21.168   4.420  15.048  1.00  0.65           C  
ATOM    794  C   ALA A  50     -20.205   5.082  16.037  1.00  0.65           C  
ATOM    795  O   ALA A  50     -20.587   5.428  17.163  1.00  0.65           O  
ATOM    796  CB  ALA A  50     -21.100   2.909  15.170  1.00  0.65           C  
ATOM    797  H   ALA A  50     -20.160   4.273  13.179  1.00  0.65           H  
ATOM    798  HA  ALA A  50     -22.177   4.760  15.281  1.00  0.65           H  
ATOM    799 1HB  ALA A  50     -21.350   2.611  16.188  1.00  0.65           H  
ATOM    800 2HB  ALA A  50     -21.804   2.457  14.474  1.00  0.65           H  
ATOM    801 3HB  ALA A  50     -20.100   2.573  14.930  1.00  0.65           H  
ATOM    802  N   TYR A  51     -18.955   5.254  15.595  1.00  0.62           N  
ATOM    803  CA  TYR A  51     -17.904   5.832  16.429  1.00  0.62           C  
ATOM    804  C   TYR A  51     -17.184   6.969  15.702  1.00  0.62           C  
ATOM    805  O   TYR A  51     -16.951   6.896  14.497  1.00  0.62           O  
ATOM    806  CB  TYR A  51     -16.851   4.777  16.755  1.00  0.62           C  
ATOM    807  CG  TYR A  51     -17.348   3.522  17.437  1.00  0.62           C  
ATOM    808  CD1 TYR A  51     -17.837   2.483  16.665  1.00  0.62           C  
ATOM    809  CD2 TYR A  51     -17.287   3.382  18.797  1.00  0.62           C  
ATOM    810  CE1 TYR A  51     -18.261   1.316  17.245  1.00  0.62           C  
ATOM    811  CE2 TYR A  51     -17.719   2.210  19.386  1.00  0.62           C  
ATOM    812  CZ  TYR A  51     -18.201   1.181  18.614  1.00  0.62           C  
ATOM    813  OH  TYR A  51     -18.622   0.012  19.204  1.00  0.62           O  
ATOM    814  H   TYR A  51     -18.725   4.914  14.661  1.00  0.62           H  
ATOM    815  HA  TYR A  51     -18.343   6.231  17.344  1.00  0.62           H  
ATOM    816 1HB  TYR A  51     -16.359   4.494  15.837  1.00  0.62           H  
ATOM    817 2HB  TYR A  51     -16.101   5.225  17.401  1.00  0.62           H  
ATOM    818  HD1 TYR A  51     -17.877   2.593  15.581  1.00  0.62           H  
ATOM    819  HD2 TYR A  51     -16.898   4.191  19.414  1.00  0.62           H  
ATOM    820  HE1 TYR A  51     -18.639   0.504  16.624  1.00  0.62           H  
ATOM    821  HE2 TYR A  51     -17.670   2.100  20.472  1.00  0.62           H  
ATOM    822  HH  TYR A  51     -18.412   0.039  20.146  1.00  0.62           H  
ATOM    823  N   MET A  52     -16.747   7.958  16.442  1.00  0.59           N  
ATOM    824  CA  MET A  52     -15.961   9.040  15.877  1.00  0.59           C  
ATOM    825  C   MET A  52     -14.747   9.357  16.701  1.00  0.59           C  
ATOM    826  O   MET A  52     -14.806   9.320  17.925  1.00  0.59           O  
ATOM    827  CB  MET A  52     -16.785  10.309  15.769  1.00  0.59           C  
ATOM    828  CG  MET A  52     -16.025  11.518  15.265  1.00  0.59           C  
ATOM    829  SD  MET A  52     -17.020  12.972  15.170  1.00  0.59           S  
ATOM    830  CE  MET A  52     -17.091  13.325  16.881  1.00  0.59           C  
ATOM    831  H   MET A  52     -17.005   7.988  17.423  1.00  0.59           H  
ATOM    832  HA  MET A  52     -15.630   8.743  14.891  1.00  0.59           H  
ATOM    833 1HB  MET A  52     -17.613  10.137  15.084  1.00  0.59           H  
ATOM    834 2HB  MET A  52     -17.209  10.551  16.746  1.00  0.59           H  
ATOM    835 1HG  MET A  52     -15.217  11.747  15.947  1.00  0.59           H  
ATOM    836 2HG  MET A  52     -15.595  11.304  14.300  1.00  0.59           H  
ATOM    837 1HE  MET A  52     -17.671  14.215  17.051  1.00  0.59           H  
ATOM    838 2HE  MET A  52     -17.541  12.503  17.367  1.00  0.59           H  
ATOM    839 3HE  MET A  52     -16.106  13.462  17.268  1.00  0.59           H  
ATOM    840  N   GLY A  53     -13.659   9.673  16.038  1.00  0.60           N  
ATOM    841  CA  GLY A  53     -12.504  10.154  16.744  1.00  0.60           C  
ATOM    842  C   GLY A  53     -12.135  11.527  16.208  1.00  0.60           C  
ATOM    843  O   GLY A  53     -12.305  11.787  15.016  1.00  0.60           O  
ATOM    844  H   GLY A  53     -13.660   9.615  15.024  1.00  0.60           H  
ATOM    845 1HA  GLY A  53     -12.704  10.203  17.806  1.00  0.60           H  
ATOM    846 2HA  GLY A  53     -11.691   9.458  16.581  1.00  0.60           H  
ATOM    847  N   LEU A  54     -11.606  12.389  17.069  1.00  0.62           N  
ATOM    848  CA  LEU A  54     -11.179  13.705  16.587  1.00  0.62           C  
ATOM    849  C   LEU A  54      -9.697  14.018  16.817  1.00  0.62           C  
ATOM    850  O   LEU A  54      -9.140  13.671  17.864  1.00  0.62           O  
ATOM    851  CB  LEU A  54     -12.017  14.795  17.259  1.00  0.62           C  
ATOM    852  CG  LEU A  54     -13.523  14.709  17.072  1.00  0.62           C  
ATOM    853  CD1 LEU A  54     -14.194  15.789  17.885  1.00  0.62           C  
ATOM    854  CD2 LEU A  54     -13.848  14.847  15.632  1.00  0.62           C  
ATOM    855  H   LEU A  54     -11.541  12.116  18.055  1.00  0.62           H  
ATOM    856  HA  LEU A  54     -11.356  13.755  15.513  1.00  0.62           H  
ATOM    857 1HB  LEU A  54     -11.834  14.764  18.324  1.00  0.62           H  
ATOM    858 2HB  LEU A  54     -11.686  15.766  16.883  1.00  0.62           H  
ATOM    859  HG  LEU A  54     -13.876  13.750  17.438  1.00  0.62           H  
ATOM    860 1HD1 LEU A  54     -15.272  15.729  17.765  1.00  0.62           H  
ATOM    861 2HD1 LEU A  54     -13.945  15.665  18.935  1.00  0.62           H  
ATOM    862 3HD1 LEU A  54     -13.854  16.759  17.544  1.00  0.62           H  
ATOM    863 1HD2 LEU A  54     -14.902  14.795  15.486  1.00  0.62           H  
ATOM    864 2HD2 LEU A  54     -13.500  15.779  15.279  1.00  0.62           H  
ATOM    865 3HD2 LEU A  54     -13.368  14.052  15.088  1.00  0.62           H  
ATOM    866  N   VAL A  55      -9.096  14.721  15.853  1.00  0.66           N  
ATOM    867  CA  VAL A  55      -7.725  15.234  15.933  1.00  0.66           C  
ATOM    868  C   VAL A  55      -7.714  16.754  15.683  1.00  0.66           C  
ATOM    869  O   VAL A  55      -8.297  17.246  14.710  1.00  0.66           O  
ATOM    870  CB  VAL A  55      -6.812  14.507  14.913  1.00  0.66           C  
ATOM    871  CG1 VAL A  55      -5.435  15.051  14.972  1.00  0.66           C  
ATOM    872  CG2 VAL A  55      -6.798  13.023  15.232  1.00  0.66           C  
ATOM    873  H   VAL A  55      -9.619  14.904  14.996  1.00  0.66           H  
ATOM    874  HA  VAL A  55      -7.338  15.049  16.936  1.00  0.66           H  
ATOM    875  HB  VAL A  55      -7.193  14.667  13.901  1.00  0.66           H  
ATOM    876 1HG1 VAL A  55      -4.805  14.532  14.249  1.00  0.66           H  
ATOM    877 2HG1 VAL A  55      -5.468  16.110  14.731  1.00  0.66           H  
ATOM    878 3HG1 VAL A  55      -5.037  14.905  15.980  1.00  0.66           H  
ATOM    879 1HG2 VAL A  55      -6.174  12.506  14.545  1.00  0.66           H  
ATOM    880 2HG2 VAL A  55      -6.421  12.864  16.233  1.00  0.66           H  
ATOM    881 3HG2 VAL A  55      -7.803  12.646  15.157  1.00  0.66           H  
ATOM    882  N   ALA A  56      -7.068  17.508  16.564  1.00  0.71           N  
ATOM    883  CA  ALA A  56      -7.046  18.955  16.395  1.00  0.71           C  
ATOM    884  C   ALA A  56      -5.847  19.615  17.050  1.00  0.71           C  
ATOM    885  O   ALA A  56      -5.295  19.109  18.017  1.00  0.71           O  
ATOM    886  CB  ALA A  56      -8.311  19.533  16.987  1.00  0.71           C  
ATOM    887  H   ALA A  56      -6.617  17.077  17.372  1.00  0.71           H  
ATOM    888  HA  ALA A  56      -7.004  19.178  15.329  1.00  0.71           H  
ATOM    889 1HB  ALA A  56      -8.323  20.607  16.858  1.00  0.71           H  
ATOM    890 2HB  ALA A  56      -9.178  19.102  16.497  1.00  0.71           H  
ATOM    891 3HB  ALA A  56      -8.341  19.300  18.027  1.00  0.71           H  
ATOM    892  N   THR A  57      -5.488  20.782  16.537  1.00  0.76           N  
ATOM    893  CA  THR A  57      -4.439  21.606  17.112  1.00  0.76           C  
ATOM    894  C   THR A  57      -5.005  22.381  18.271  1.00  0.76           C  
ATOM    895  O   THR A  57      -6.222  22.470  18.403  1.00  0.76           O  
ATOM    896  CB  THR A  57      -3.883  22.571  16.070  1.00  0.76           C  
ATOM    897  OG1 THR A  57      -4.905  23.480  15.642  1.00  0.76           O  
ATOM    898  CG2 THR A  57      -3.429  21.792  14.927  1.00  0.76           C  
ATOM    899  H   THR A  57      -5.981  21.128  15.723  1.00  0.76           H  
ATOM    900  HA  THR A  57      -3.637  20.964  17.482  1.00  0.76           H  
ATOM    901  HB  THR A  57      -3.051  23.132  16.490  1.00  0.76           H  
ATOM    902  HG1 THR A  57      -5.586  22.988  15.162  1.00  0.76           H  
ATOM    903 1HG2 THR A  57      -3.027  22.455  14.163  1.00  0.76           H  
ATOM    904 2HG2 THR A  57      -2.665  21.100  15.264  1.00  0.76           H  
ATOM    905 3HG2 THR A  57      -4.269  21.246  14.530  1.00  0.76           H  
ATOM    906  N   GLN A  58      -4.154  23.038  19.053  1.00  0.80           N  
ATOM    907  CA  GLN A  58      -4.663  23.764  20.211  1.00  0.80           C  
ATOM    908  C   GLN A  58      -5.665  24.843  19.802  1.00  0.80           C  
ATOM    909  O   GLN A  58      -6.697  25.044  20.448  1.00  0.80           O  
ATOM    910  CB  GLN A  58      -3.507  24.441  20.945  1.00  0.80           C  
ATOM    911  CG  GLN A  58      -2.501  23.505  21.592  1.00  0.80           C  
ATOM    912  CD  GLN A  58      -3.093  22.661  22.691  1.00  0.80           C  
ATOM    913  OE1 GLN A  58      -3.858  23.154  23.526  1.00  0.80           O  
ATOM    914  NE2 GLN A  58      -2.727  21.393  22.708  1.00  0.80           N  
ATOM    915  H   GLN A  58      -3.160  22.974  18.885  1.00  0.80           H  
ATOM    916  HA  GLN A  58      -5.142  23.062  20.877  1.00  0.80           H  
ATOM    917 1HB  GLN A  58      -2.965  25.083  20.250  1.00  0.80           H  
ATOM    918 2HB  GLN A  58      -3.910  25.083  21.728  1.00  0.80           H  
ATOM    919 1HG  GLN A  58      -2.104  22.834  20.828  1.00  0.80           H  
ATOM    920 2HG  GLN A  58      -1.694  24.100  22.019  1.00  0.80           H  
ATOM    921 1HE2 GLN A  58      -3.086  20.770  23.434  1.00  0.80           H  
ATOM    922 2HE2 GLN A  58      -2.087  21.047  22.022  1.00  0.80           H  
ATOM    923  N   ALA A  59      -5.398  25.458  18.656  1.00  0.82           N  
ATOM    924  CA  ALA A  59      -6.201  26.531  18.090  1.00  0.82           C  
ATOM    925  C   ALA A  59      -7.644  26.119  17.800  1.00  0.82           C  
ATOM    926  O   ALA A  59      -8.528  26.978  17.738  1.00  0.82           O  
ATOM    927  CB  ALA A  59      -5.556  27.017  16.806  1.00  0.82           C  
ATOM    928  H   ALA A  59      -4.564  25.184  18.162  1.00  0.82           H  
ATOM    929  HA  ALA A  59      -6.225  27.345  18.812  1.00  0.82           H  
ATOM    930 1HB  ALA A  59      -6.135  27.845  16.401  1.00  0.82           H  
ATOM    931 2HB  ALA A  59      -4.540  27.349  17.013  1.00  0.82           H  
ATOM    932 3HB  ALA A  59      -5.534  26.199  16.085  1.00  0.82           H  
ATOM    933  N   SER A  60      -7.882  24.829  17.555  1.00  0.81           N  
ATOM    934  CA  SER A  60      -9.212  24.369  17.198  1.00  0.81           C  
ATOM    935  C   SER A  60      -9.805  23.368  18.190  1.00  0.81           C  
ATOM    936  O   SER A  60     -10.812  22.723  17.879  1.00  0.81           O  
ATOM    937  CB  SER A  60      -9.215  23.800  15.787  1.00  0.81           C  
ATOM    938  OG  SER A  60      -8.340  22.732  15.638  1.00  0.81           O  
ATOM    939  H   SER A  60      -7.140  24.138  17.664  1.00  0.81           H  
ATOM    940  HA  SER A  60      -9.871  25.237  17.187  1.00  0.81           H  
ATOM    941 1HB  SER A  60     -10.225  23.468  15.546  1.00  0.81           H  
ATOM    942 2HB  SER A  60      -8.956  24.584  15.080  1.00  0.81           H  
ATOM    943  HG  SER A  60      -8.670  22.226  14.859  1.00  0.81           H  
ATOM    944  N   LEU A  61      -9.235  23.255  19.396  1.00  0.78           N  
ATOM    945  CA  LEU A  61      -9.797  22.283  20.334  1.00  0.78           C  
ATOM    946  C   LEU A  61     -11.237  22.611  20.701  1.00  0.78           C  
ATOM    947  O   LEU A  61     -12.054  21.706  20.838  1.00  0.78           O  
ATOM    948  CB  LEU A  61      -8.937  22.162  21.598  1.00  0.78           C  
ATOM    949  CG  LEU A  61      -7.590  21.488  21.364  1.00  0.78           C  
ATOM    950  CD1 LEU A  61      -6.725  21.556  22.618  1.00  0.78           C  
ATOM    951  CD2 LEU A  61      -7.820  20.055  20.933  1.00  0.78           C  
ATOM    952  H   LEU A  61      -8.412  23.813  19.648  1.00  0.78           H  
ATOM    953  HA  LEU A  61      -9.789  21.310  19.845  1.00  0.78           H  
ATOM    954 1HB  LEU A  61      -8.742  23.163  21.985  1.00  0.78           H  
ATOM    955 2HB  LEU A  61      -9.483  21.594  22.350  1.00  0.78           H  
ATOM    956  HG  LEU A  61      -7.092  22.006  20.579  1.00  0.78           H  
ATOM    957 1HD1 LEU A  61      -5.761  21.091  22.419  1.00  0.78           H  
ATOM    958 2HD1 LEU A  61      -6.568  22.601  22.895  1.00  0.78           H  
ATOM    959 3HD1 LEU A  61      -7.216  21.035  23.435  1.00  0.78           H  
ATOM    960 1HD2 LEU A  61      -6.867  19.580  20.714  1.00  0.78           H  
ATOM    961 2HD2 LEU A  61      -8.332  19.506  21.720  1.00  0.78           H  
ATOM    962 3HD2 LEU A  61      -8.427  20.060  20.050  1.00  0.78           H  
ATOM    963  N   ALA A  62     -11.575  23.894  20.839  1.00  0.74           N  
ATOM    964  CA  ALA A  62     -12.953  24.234  21.175  1.00  0.74           C  
ATOM    965  C   ALA A  62     -13.903  23.729  20.091  1.00  0.74           C  
ATOM    966  O   ALA A  62     -15.004  23.251  20.385  1.00  0.74           O  
ATOM    967  CB  ALA A  62     -13.101  25.737  21.337  1.00  0.74           C  
ATOM    968  H   ALA A  62     -10.881  24.617  20.718  1.00  0.74           H  
ATOM    969  HA  ALA A  62     -13.211  23.739  22.115  1.00  0.74           H  
ATOM    970 1HB  ALA A  62     -14.131  25.973  21.603  1.00  0.74           H  
ATOM    971 2HB  ALA A  62     -12.433  26.084  22.124  1.00  0.74           H  
ATOM    972 3HB  ALA A  62     -12.846  26.229  20.400  1.00  0.74           H  
ATOM    973  N   ALA A  63     -13.477  23.835  18.825  1.00  0.70           N  
ATOM    974  CA  ALA A  63     -14.315  23.365  17.732  1.00  0.70           C  
ATOM    975  C   ALA A  63     -14.484  21.870  17.854  1.00  0.70           C  
ATOM    976  O   ALA A  63     -15.576  21.335  17.676  1.00  0.70           O  
ATOM    977  CB  ALA A  63     -13.707  23.713  16.385  1.00  0.70           C  
ATOM    978  H   ALA A  63     -12.560  24.214  18.630  1.00  0.70           H  
ATOM    979  HA  ALA A  63     -15.297  23.833  17.819  1.00  0.70           H  
ATOM    980 1HB  ALA A  63     -14.348  23.349  15.587  1.00  0.70           H  
ATOM    981 2HB  ALA A  63     -13.600  24.792  16.302  1.00  0.70           H  
ATOM    982 3HB  ALA A  63     -12.731  23.244  16.297  1.00  0.70           H  
ATOM    983  N   ALA A  64     -13.400  21.185  18.201  1.00  0.67           N  
ATOM    984  CA  ALA A  64     -13.460  19.745  18.332  1.00  0.67           C  
ATOM    985  C   ALA A  64     -14.458  19.342  19.406  1.00  0.67           C  
ATOM    986  O   ALA A  64     -15.213  18.383  19.227  1.00  0.67           O  
ATOM    987  CB  ALA A  64     -12.094  19.207  18.657  1.00  0.67           C  
ATOM    988  H   ALA A  64     -12.515  21.676  18.339  1.00  0.67           H  
ATOM    989  HA  ALA A  64     -13.793  19.330  17.384  1.00  0.67           H  
ATOM    990 1HB  ALA A  64     -12.135  18.128  18.722  1.00  0.67           H  
ATOM    991 2HB  ALA A  64     -11.398  19.497  17.869  1.00  0.67           H  
ATOM    992 3HB  ALA A  64     -11.753  19.608  19.601  1.00  0.67           H  
ATOM    993  N   GLU A  65     -14.498  20.095  20.510  1.00  0.64           N  
ATOM    994  CA  GLU A  65     -15.448  19.779  21.566  1.00  0.64           C  
ATOM    995  C   GLU A  65     -16.878  19.954  21.063  1.00  0.64           C  
ATOM    996  O   GLU A  65     -17.752  19.136  21.361  1.00  0.64           O  
ATOM    997  CB  GLU A  65     -15.213  20.649  22.809  1.00  0.64           C  
ATOM    998  CG  GLU A  65     -13.927  20.330  23.584  1.00  0.64           C  
ATOM    999  CD  GLU A  65     -13.723  21.209  24.816  1.00  0.64           C  
ATOM   1000  OE1 GLU A  65     -14.496  22.118  25.024  1.00  0.64           O  
ATOM   1001  OE2 GLU A  65     -12.793  20.956  25.550  1.00  0.64           O  
ATOM   1002  H   GLU A  65     -13.837  20.868  20.616  1.00  0.64           H  
ATOM   1003  HA  GLU A  65     -15.311  18.736  21.849  1.00  0.64           H  
ATOM   1004 1HB  GLU A  65     -15.164  21.695  22.510  1.00  0.64           H  
ATOM   1005 2HB  GLU A  65     -16.055  20.543  23.490  1.00  0.64           H  
ATOM   1006 1HG  GLU A  65     -13.953  19.286  23.895  1.00  0.64           H  
ATOM   1007 2HG  GLU A  65     -13.080  20.457  22.911  1.00  0.64           H  
ATOM   1008  N   ALA A  66     -17.116  21.005  20.273  1.00  0.62           N  
ATOM   1009  CA  ALA A  66     -18.443  21.232  19.713  1.00  0.62           C  
ATOM   1010  C   ALA A  66     -18.847  20.090  18.782  1.00  0.62           C  
ATOM   1011  O   ALA A  66     -19.988  19.621  18.818  1.00  0.62           O  
ATOM   1012  CB  ALA A  66     -18.471  22.544  18.971  1.00  0.62           C  
ATOM   1013  H   ALA A  66     -16.360  21.669  20.080  1.00  0.62           H  
ATOM   1014  HA  ALA A  66     -19.156  21.270  20.535  1.00  0.62           H  
ATOM   1015 1HB  ALA A  66     -19.464  22.727  18.568  1.00  0.62           H  
ATOM   1016 2HB  ALA A  66     -18.196  23.356  19.643  1.00  0.62           H  
ATOM   1017 3HB  ALA A  66     -17.761  22.502  18.163  1.00  0.62           H  
ATOM   1018  N   VAL A  67     -17.890  19.602  17.989  1.00  0.61           N  
ATOM   1019  CA  VAL A  67     -18.146  18.497  17.075  1.00  0.61           C  
ATOM   1020  C   VAL A  67     -18.497  17.253  17.874  1.00  0.61           C  
ATOM   1021  O   VAL A  67     -19.442  16.531  17.537  1.00  0.61           O  
ATOM   1022  CB  VAL A  67     -16.922  18.240  16.177  1.00  0.61           C  
ATOM   1023  CG1 VAL A  67     -17.107  16.972  15.386  1.00  0.61           C  
ATOM   1024  CG2 VAL A  67     -16.734  19.406  15.224  1.00  0.61           C  
ATOM   1025  H   VAL A  67     -16.968  20.040  18.004  1.00  0.61           H  
ATOM   1026  HA  VAL A  67     -18.992  18.760  16.439  1.00  0.61           H  
ATOM   1027  HB  VAL A  67     -16.042  18.127  16.803  1.00  0.61           H  
ATOM   1028 1HG1 VAL A  67     -16.229  16.798  14.771  1.00  0.61           H  
ATOM   1029 2HG1 VAL A  67     -17.235  16.153  16.064  1.00  0.61           H  
ATOM   1030 3HG1 VAL A  67     -17.986  17.064  14.757  1.00  0.61           H  
ATOM   1031 1HG2 VAL A  67     -15.862  19.230  14.607  1.00  0.61           H  
ATOM   1032 2HG2 VAL A  67     -17.615  19.512  14.590  1.00  0.61           H  
ATOM   1033 3HG2 VAL A  67     -16.594  20.315  15.784  1.00  0.61           H  
ATOM   1034  N   ALA A  68     -17.737  17.009  18.944  1.00  0.60           N  
ATOM   1035  CA  ALA A  68     -17.992  15.884  19.821  1.00  0.60           C  
ATOM   1036  C   ALA A  68     -19.385  15.981  20.432  1.00  0.60           C  
ATOM   1037  O   ALA A  68     -20.105  14.984  20.514  1.00  0.60           O  
ATOM   1038  CB  ALA A  68     -16.953  15.846  20.921  1.00  0.60           C  
ATOM   1039  H   ALA A  68     -16.954  17.629  19.150  1.00  0.60           H  
ATOM   1040  HA  ALA A  68     -17.935  14.970  19.238  1.00  0.60           H  
ATOM   1041 1HB  ALA A  68     -17.141  14.995  21.565  1.00  0.60           H  
ATOM   1042 2HB  ALA A  68     -15.962  15.765  20.480  1.00  0.60           H  
ATOM   1043 3HB  ALA A  68     -17.010  16.755  21.505  1.00  0.60           H  
ATOM   1044  N   ALA A  69     -19.804  17.193  20.823  1.00  0.60           N  
ATOM   1045  CA  ALA A  69     -21.130  17.352  21.409  1.00  0.60           C  
ATOM   1046  C   ALA A  69     -22.198  16.934  20.416  1.00  0.60           C  
ATOM   1047  O   ALA A  69     -23.130  16.201  20.764  1.00  0.60           O  
ATOM   1048  CB  ALA A  69     -21.357  18.794  21.834  1.00  0.60           C  
ATOM   1049  H   ALA A  69     -19.179  17.997  20.756  1.00  0.60           H  
ATOM   1050  HA  ALA A  69     -21.197  16.704  22.280  1.00  0.60           H  
ATOM   1051 1HB  ALA A  69     -22.342  18.890  22.284  1.00  0.60           H  
ATOM   1052 2HB  ALA A  69     -20.591  19.082  22.555  1.00  0.60           H  
ATOM   1053 3HB  ALA A  69     -21.293  19.442  20.966  1.00  0.60           H  
ATOM   1054  N   VAL A  70     -22.022  17.328  19.160  1.00  0.59           N  
ATOM   1055  CA  VAL A  70     -22.982  16.979  18.130  1.00  0.59           C  
ATOM   1056  C   VAL A  70     -23.003  15.485  17.899  1.00  0.59           C  
ATOM   1057  O   VAL A  70     -24.068  14.872  17.777  1.00  0.59           O  
ATOM   1058  CB  VAL A  70     -22.675  17.729  16.841  1.00  0.59           C  
ATOM   1059  CG1 VAL A  70     -23.560  17.210  15.712  1.00  0.59           C  
ATOM   1060  CG2 VAL A  70     -22.909  19.194  17.102  1.00  0.59           C  
ATOM   1061  H   VAL A  70     -21.223  17.926  18.933  1.00  0.59           H  
ATOM   1062  HA  VAL A  70     -23.966  17.288  18.464  1.00  0.59           H  
ATOM   1063  HB  VAL A  70     -21.633  17.565  16.560  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  70     -23.345  17.743  14.795  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  70     -23.359  16.149  15.571  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  70     -24.608  17.352  15.974  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  70     -22.688  19.754  16.229  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  70     -23.946  19.351  17.385  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  70     -22.263  19.522  17.909  1.00  0.59           H  
ATOM   1070  N   ALA A  71     -21.831  14.887  17.836  1.00  0.59           N  
ATOM   1071  CA  ALA A  71     -21.764  13.464  17.614  1.00  0.59           C  
ATOM   1072  C   ALA A  71     -22.505  12.705  18.698  1.00  0.59           C  
ATOM   1073  O   ALA A  71     -23.273  11.781  18.414  1.00  0.59           O  
ATOM   1074  CB  ALA A  71     -20.328  13.063  17.606  1.00  0.59           C  
ATOM   1075  H   ALA A  71     -20.974  15.433  17.930  1.00  0.59           H  
ATOM   1076  HA  ALA A  71     -22.223  13.242  16.655  1.00  0.59           H  
ATOM   1077 1HB  ALA A  71     -20.216  12.005  17.422  1.00  0.59           H  
ATOM   1078 2HB  ALA A  71     -19.839  13.616  16.844  1.00  0.59           H  
ATOM   1079 3HB  ALA A  71     -19.896  13.308  18.560  1.00  0.59           H  
ATOM   1080  N   ARG A  72     -22.347  13.147  19.940  1.00  0.60           N  
ATOM   1081  CA  ARG A  72     -23.004  12.499  21.059  1.00  0.60           C  
ATOM   1082  C   ARG A  72     -24.521  12.654  20.955  1.00  0.60           C  
ATOM   1083  O   ARG A  72     -25.270  11.699  21.172  1.00  0.60           O  
ATOM   1084  CB  ARG A  72     -22.439  13.087  22.335  1.00  0.60           C  
ATOM   1085  CG  ARG A  72     -20.991  12.650  22.548  1.00  0.60           C  
ATOM   1086  CD  ARG A  72     -20.290  13.391  23.614  1.00  0.60           C  
ATOM   1087  NE  ARG A  72     -18.911  12.930  23.735  1.00  0.60           N  
ATOM   1088  CZ  ARG A  72     -17.893  13.642  24.256  1.00  0.60           C  
ATOM   1089  NH1 ARG A  72     -18.101  14.863  24.695  1.00  0.60           N  
ATOM   1090  NH2 ARG A  72     -16.680  13.114  24.321  1.00  0.60           N  
ATOM   1091  H   ARG A  72     -21.709  13.923  20.122  1.00  0.60           H  
ATOM   1092  HA  ARG A  72     -22.755  11.437  21.032  1.00  0.60           H  
ATOM   1093 1HB  ARG A  72     -22.462  14.174  22.284  1.00  0.60           H  
ATOM   1094 2HB  ARG A  72     -23.032  12.773  23.190  1.00  0.60           H  
ATOM   1095 1HG  ARG A  72     -20.973  11.591  22.801  1.00  0.60           H  
ATOM   1096 2HG  ARG A  72     -20.450  12.797  21.624  1.00  0.60           H  
ATOM   1097 1HD  ARG A  72     -20.276  14.453  23.365  1.00  0.60           H  
ATOM   1098 2HD  ARG A  72     -20.793  13.240  24.567  1.00  0.60           H  
ATOM   1099  HE  ARG A  72     -18.707  11.997  23.408  1.00  0.60           H  
ATOM   1100 1HH1 ARG A  72     -19.026  15.269  24.642  1.00  0.60           H  
ATOM   1101 2HH1 ARG A  72     -17.337  15.398  25.084  1.00  0.60           H  
ATOM   1102 1HH2 ARG A  72     -16.512  12.171  23.985  1.00  0.60           H  
ATOM   1103 2HH2 ARG A  72     -15.915  13.646  24.708  1.00  0.60           H  
ATOM   1104  N   ARG A  73     -24.979  13.832  20.517  1.00  0.60           N  
ATOM   1105  CA  ARG A  73     -26.406  14.110  20.340  1.00  0.60           C  
ATOM   1106  C   ARG A  73     -27.005  13.205  19.257  1.00  0.60           C  
ATOM   1107  O   ARG A  73     -28.178  12.831  19.322  1.00  0.60           O  
ATOM   1108  CB  ARG A  73     -26.611  15.575  19.981  1.00  0.60           C  
ATOM   1109  CG  ARG A  73     -26.321  16.546  21.130  1.00  0.60           C  
ATOM   1110  CD  ARG A  73     -26.312  17.962  20.677  1.00  0.60           C  
ATOM   1111  NE  ARG A  73     -25.909  18.867  21.736  1.00  0.60           N  
ATOM   1112  CZ  ARG A  73     -25.463  20.122  21.532  1.00  0.60           C  
ATOM   1113  NH1 ARG A  73     -25.378  20.599  20.309  1.00  0.60           N  
ATOM   1114  NH2 ARG A  73     -25.109  20.873  22.560  1.00  0.60           N  
ATOM   1115  H   ARG A  73     -24.311  14.589  20.350  1.00  0.60           H  
ATOM   1116  HA  ARG A  73     -26.915  13.910  21.282  1.00  0.60           H  
ATOM   1117 1HB  ARG A  73     -25.962  15.841  19.154  1.00  0.60           H  
ATOM   1118 2HB  ARG A  73     -27.637  15.732  19.657  1.00  0.60           H  
ATOM   1119 1HG  ARG A  73     -27.107  16.444  21.878  1.00  0.60           H  
ATOM   1120 2HG  ARG A  73     -25.373  16.311  21.589  1.00  0.60           H  
ATOM   1121 1HD  ARG A  73     -25.614  18.074  19.856  1.00  0.60           H  
ATOM   1122 2HD  ARG A  73     -27.309  18.245  20.346  1.00  0.60           H  
ATOM   1123  HE  ARG A  73     -25.961  18.532  22.688  1.00  0.60           H  
ATOM   1124 1HH1 ARG A  73     -25.653  20.024  19.525  1.00  0.60           H  
ATOM   1125 2HH1 ARG A  73     -25.043  21.539  20.156  1.00  0.60           H  
ATOM   1126 1HH2 ARG A  73     -25.174  20.506  23.500  1.00  0.60           H  
ATOM   1127 2HH2 ARG A  73     -24.774  21.812  22.408  1.00  0.60           H  
ATOM   1128  N   ARG A  74     -26.174  12.819  18.284  1.00  0.60           N  
ATOM   1129  CA  ARG A  74     -26.573  11.944  17.185  1.00  0.60           C  
ATOM   1130  C   ARG A  74     -26.450  10.451  17.533  1.00  0.60           C  
ATOM   1131  O   ARG A  74     -26.732   9.600  16.687  1.00  0.60           O  
ATOM   1132  CB  ARG A  74     -25.713  12.194  15.952  1.00  0.60           C  
ATOM   1133  CG  ARG A  74     -25.875  13.544  15.255  1.00  0.60           C  
ATOM   1134  CD  ARG A  74     -24.931  13.656  14.092  1.00  0.60           C  
ATOM   1135  NE  ARG A  74     -25.009  14.952  13.434  1.00  0.60           N  
ATOM   1136  CZ  ARG A  74     -25.906  15.276  12.484  1.00  0.60           C  
ATOM   1137  NH1 ARG A  74     -26.802  14.393  12.098  1.00  0.60           N  
ATOM   1138  NH2 ARG A  74     -25.896  16.479  11.935  1.00  0.60           N  
ATOM   1139  H   ARG A  74     -25.225  13.200  18.279  1.00  0.60           H  
ATOM   1140  HA  ARG A  74     -27.611  12.158  16.940  1.00  0.60           H  
ATOM   1141 1HB  ARG A  74     -24.670  12.121  16.244  1.00  0.60           H  
ATOM   1142 2HB  ARG A  74     -25.897  11.413  15.217  1.00  0.60           H  
ATOM   1143 1HG  ARG A  74     -26.894  13.643  14.885  1.00  0.60           H  
ATOM   1144 2HG  ARG A  74     -25.664  14.349  15.954  1.00  0.60           H  
ATOM   1145 1HD  ARG A  74     -23.908  13.525  14.452  1.00  0.60           H  
ATOM   1146 2HD  ARG A  74     -25.155  12.885  13.357  1.00  0.60           H  
ATOM   1147  HE  ARG A  74     -24.341  15.656  13.707  1.00  0.60           H  
ATOM   1148 1HH1 ARG A  74     -26.817  13.473  12.515  1.00  0.60           H  
ATOM   1149 2HH1 ARG A  74     -27.479  14.637  11.389  1.00  0.60           H  
ATOM   1150 1HH2 ARG A  74     -25.210  17.167  12.206  1.00  0.60           H  
ATOM   1151 2HH2 ARG A  74     -26.575  16.710  11.225  1.00  0.60           H  
ATOM   1152  N   GLY A  75     -26.016  10.120  18.759  1.00  0.59           N  
ATOM   1153  CA  GLY A  75     -25.850   8.724  19.161  1.00  0.59           C  
ATOM   1154  C   GLY A  75     -24.525   8.086  18.718  1.00  0.59           C  
ATOM   1155  O   GLY A  75     -24.417   6.860  18.660  1.00  0.59           O  
ATOM   1156  H   GLY A  75     -25.803  10.840  19.446  1.00  0.59           H  
ATOM   1157 1HA  GLY A  75     -25.922   8.672  20.248  1.00  0.59           H  
ATOM   1158 2HA  GLY A  75     -26.680   8.141  18.767  1.00  0.59           H  
ATOM   1159  N   ILE A  76     -23.531   8.913  18.405  1.00  0.59           N  
ATOM   1160  CA  ILE A  76     -22.221   8.459  17.943  1.00  0.59           C  
ATOM   1161  C   ILE A  76     -21.227   8.508  19.113  1.00  0.59           C  
ATOM   1162  O   ILE A  76     -21.156   9.510  19.831  1.00  0.59           O  
ATOM   1163  CB  ILE A  76     -21.742   9.377  16.812  1.00  0.59           C  
ATOM   1164  CG1 ILE A  76     -22.727   9.360  15.672  1.00  0.59           C  
ATOM   1165  CG2 ILE A  76     -20.349   8.997  16.332  1.00  0.59           C  
ATOM   1166  CD1 ILE A  76     -22.489  10.462  14.671  1.00  0.59           C  
ATOM   1167  H   ILE A  76     -23.674   9.919  18.479  1.00  0.59           H  
ATOM   1168  HA  ILE A  76     -22.295   7.433  17.581  1.00  0.59           H  
ATOM   1169  HB  ILE A  76     -21.714  10.369  17.176  1.00  0.59           H  
ATOM   1170 1HG1 ILE A  76     -22.659   8.414  15.173  1.00  0.59           H  
ATOM   1171 2HG1 ILE A  76     -23.738   9.465  16.068  1.00  0.59           H  
ATOM   1172 1HG2 ILE A  76     -20.037   9.684  15.550  1.00  0.59           H  
ATOM   1173 2HG2 ILE A  76     -19.649   9.054  17.158  1.00  0.59           H  
ATOM   1174 3HG2 ILE A  76     -20.367   7.983  15.939  1.00  0.59           H  
ATOM   1175 1HD1 ILE A  76     -23.230  10.397  13.875  1.00  0.59           H  
ATOM   1176 2HD1 ILE A  76     -22.579  11.418  15.171  1.00  0.59           H  
ATOM   1177 3HD1 ILE A  76     -21.495  10.368  14.254  1.00  0.59           H  
ATOM   1178  N   GLU A  77     -20.505   7.413  19.362  1.00  0.58           N  
ATOM   1179  CA  GLU A  77     -19.561   7.415  20.486  1.00  0.58           C  
ATOM   1180  C   GLU A  77     -18.345   8.231  20.078  1.00  0.58           C  
ATOM   1181  O   GLU A  77     -18.007   8.247  18.895  1.00  0.58           O  
ATOM   1182  CB  GLU A  77     -19.182   5.994  20.902  1.00  0.58           C  
ATOM   1183  CG  GLU A  77     -20.360   5.184  21.458  1.00  0.58           C  
ATOM   1184  CD  GLU A  77     -19.980   3.830  22.013  1.00  0.58           C  
ATOM   1185  OE1 GLU A  77     -18.812   3.567  22.152  1.00  0.58           O  
ATOM   1186  OE2 GLU A  77     -20.867   3.062  22.301  1.00  0.58           O  
ATOM   1187  H   GLU A  77     -20.585   6.608  18.736  1.00  0.58           H  
ATOM   1188  HA  GLU A  77     -20.029   7.907  21.339  1.00  0.58           H  
ATOM   1189 1HB  GLU A  77     -18.805   5.466  20.035  1.00  0.58           H  
ATOM   1190 2HB  GLU A  77     -18.385   6.021  21.646  1.00  0.58           H  
ATOM   1191 1HG  GLU A  77     -20.841   5.765  22.243  1.00  0.58           H  
ATOM   1192 2HG  GLU A  77     -21.083   5.048  20.654  1.00  0.58           H  
ATOM   1193  N   VAL A  78     -17.702   8.921  21.026  1.00  0.58           N  
ATOM   1194  CA  VAL A  78     -16.573   9.776  20.653  1.00  0.58           C  
ATOM   1195  C   VAL A  78     -15.273   9.475  21.395  1.00  0.58           C  
ATOM   1196  O   VAL A  78     -15.262   9.314  22.618  1.00  0.58           O  
ATOM   1197  CB  VAL A  78     -16.922  11.254  20.869  1.00  0.58           C  
ATOM   1198  CG1 VAL A  78     -15.738  12.155  20.428  1.00  0.58           C  
ATOM   1199  CG2 VAL A  78     -18.198  11.584  20.126  1.00  0.58           C  
ATOM   1200  H   VAL A  78     -18.004   8.864  21.987  1.00  0.58           H  
ATOM   1201  HA  VAL A  78     -16.397   9.641  19.595  1.00  0.58           H  
ATOM   1202  HB  VAL A  78     -17.075  11.436  21.921  1.00  0.58           H  
ATOM   1203 1HG1 VAL A  78     -15.992  13.184  20.592  1.00  0.58           H  
ATOM   1204 2HG1 VAL A  78     -14.843  11.924  21.002  1.00  0.58           H  
ATOM   1205 3HG1 VAL A  78     -15.535  11.997  19.366  1.00  0.58           H  
ATOM   1206 1HG2 VAL A  78     -18.445  12.632  20.283  1.00  0.58           H  
ATOM   1207 2HG2 VAL A  78     -18.058  11.388  19.087  1.00  0.58           H  
ATOM   1208 3HG2 VAL A  78     -19.016  10.966  20.488  1.00  0.58           H  
ATOM   1209  N   HIS A  79     -14.187   9.430  20.630  1.00  0.59           N  
ATOM   1210  CA  HIS A  79     -12.845   9.182  21.121  1.00  0.59           C  
ATOM   1211  C   HIS A  79     -11.982  10.431  20.895  1.00  0.59           C  
ATOM   1212  O   HIS A  79     -12.122  11.140  19.892  1.00  0.59           O  
ATOM   1213  CB  HIS A  79     -12.301   7.962  20.392  1.00  0.59           C  
ATOM   1214  CG  HIS A  79     -13.157   6.765  20.656  1.00  0.59           C  
ATOM   1215  ND1 HIS A  79     -12.880   5.864  21.651  1.00  0.59           N  
ATOM   1216  CD2 HIS A  79     -14.306   6.343  20.072  1.00  0.59           C  
ATOM   1217  CE1 HIS A  79     -13.808   4.929  21.667  1.00  0.59           C  
ATOM   1218  NE2 HIS A  79     -14.686   5.197  20.715  1.00  0.59           N  
ATOM   1219  H   HIS A  79     -14.318   9.549  19.632  1.00  0.59           H  
ATOM   1220  HA  HIS A  79     -12.865   8.970  22.190  1.00  0.59           H  
ATOM   1221 1HB  HIS A  79     -12.291   8.144  19.319  1.00  0.59           H  
ATOM   1222 2HB  HIS A  79     -11.284   7.756  20.708  1.00  0.59           H  
ATOM   1223  HD1 HIS A  79     -12.067   5.915  22.276  1.00  0.59           H  
ATOM   1224  HD2 HIS A  79     -14.914   6.741  19.252  1.00  0.59           H  
ATOM   1225  HE1 HIS A  79     -13.760   4.116  22.390  1.00  0.59           H  
ATOM   1226  N   GLY A  80     -11.093  10.734  21.824  1.00  0.61           N  
ATOM   1227  CA  GLY A  80     -10.339  11.964  21.642  1.00  0.61           C  
ATOM   1228  C   GLY A  80     -11.235  13.100  22.126  1.00  0.61           C  
ATOM   1229  O   GLY A  80     -12.205  12.841  22.836  1.00  0.61           O  
ATOM   1230  H   GLY A  80     -10.959  10.143  22.636  1.00  0.61           H  
ATOM   1231 1HA  GLY A  80      -9.423  11.928  22.232  1.00  0.61           H  
ATOM   1232 2HA  GLY A  80     -10.073  12.093  20.593  1.00  0.61           H  
ATOM   1233  N   PRO A  81     -10.955  14.345  21.742  1.00  0.64           N  
ATOM   1234  CA  PRO A  81      -9.927  14.839  20.841  1.00  0.64           C  
ATOM   1235  C   PRO A  81      -8.485  14.562  21.219  1.00  0.64           C  
ATOM   1236  O   PRO A  81      -8.104  14.598  22.390  1.00  0.64           O  
ATOM   1237  CB  PRO A  81     -10.160  16.357  20.885  1.00  0.64           C  
ATOM   1238  CG  PRO A  81     -11.611  16.514  21.300  1.00  0.64           C  
ATOM   1239  CD  PRO A  81     -11.848  15.383  22.259  1.00  0.64           C  
ATOM   1240  HA  PRO A  81     -10.134  14.456  19.845  1.00  0.64           H  
ATOM   1241 1HB  PRO A  81      -9.456  16.822  21.589  1.00  0.64           H  
ATOM   1242 2HB  PRO A  81      -9.948  16.792  19.893  1.00  0.64           H  
ATOM   1243 1HG  PRO A  81     -11.779  17.505  21.755  1.00  0.64           H  
ATOM   1244 2HG  PRO A  81     -12.264  16.457  20.425  1.00  0.64           H  
ATOM   1245 1HD  PRO A  81     -11.553  15.660  23.282  1.00  0.64           H  
ATOM   1246 2HD  PRO A  81     -12.896  15.047  22.206  1.00  0.64           H  
ATOM   1247  N   LEU A  82      -7.682  14.358  20.188  1.00  0.67           N  
ATOM   1248  CA  LEU A  82      -6.236  14.238  20.286  1.00  0.67           C  
ATOM   1249  C   LEU A  82      -5.676  15.603  19.933  1.00  0.67           C  
ATOM   1250  O   LEU A  82      -6.182  16.256  19.021  1.00  0.67           O  
ATOM   1251  CB  LEU A  82      -5.713  13.159  19.367  1.00  0.67           C  
ATOM   1252  CG  LEU A  82      -5.730  11.766  19.901  1.00  0.67           C  
ATOM   1253  CD1 LEU A  82      -7.144  11.344  20.092  1.00  0.67           C  
ATOM   1254  CD2 LEU A  82      -5.003  10.902  18.934  1.00  0.67           C  
ATOM   1255  H   LEU A  82      -8.107  14.272  19.266  1.00  0.67           H  
ATOM   1256  HA  LEU A  82      -5.958  13.996  21.312  1.00  0.67           H  
ATOM   1257 1HB  LEU A  82      -6.340  13.156  18.485  1.00  0.67           H  
ATOM   1258 2HB  LEU A  82      -4.716  13.400  19.063  1.00  0.67           H  
ATOM   1259  HG  LEU A  82      -5.231  11.718  20.868  1.00  0.67           H  
ATOM   1260 1HD1 LEU A  82      -7.175  10.324  20.472  1.00  0.67           H  
ATOM   1261 2HD1 LEU A  82      -7.599  11.999  20.797  1.00  0.67           H  
ATOM   1262 3HD1 LEU A  82      -7.666  11.404  19.153  1.00  0.67           H  
ATOM   1263 1HD2 LEU A  82      -4.999   9.866  19.274  1.00  0.67           H  
ATOM   1264 2HD2 LEU A  82      -5.497  10.976  17.977  1.00  0.67           H  
ATOM   1265 3HD2 LEU A  82      -3.980  11.254  18.837  1.00  0.67           H  
ATOM   1266  N   GLN A  83      -4.682  16.057  20.687  1.00  0.71           N  
ATOM   1267  CA  GLN A  83      -4.189  17.426  20.543  1.00  0.71           C  
ATOM   1268  C   GLN A  83      -3.079  17.739  19.526  1.00  0.71           C  
ATOM   1269  O   GLN A  83      -2.642  18.888  19.473  1.00  0.71           O  
ATOM   1270  CB  GLN A  83      -3.776  17.931  21.917  1.00  0.71           C  
ATOM   1271  CG  GLN A  83      -4.963  18.039  22.898  1.00  0.71           C  
ATOM   1272  CD  GLN A  83      -4.597  18.527  24.306  1.00  0.71           C  
ATOM   1273  OE1 GLN A  83      -3.814  19.468  24.508  1.00  0.71           O  
ATOM   1274  NE2 GLN A  83      -5.185  17.875  25.308  1.00  0.71           N  
ATOM   1275  H   GLN A  83      -4.287  15.457  21.398  1.00  0.71           H  
ATOM   1276  HA  GLN A  83      -5.044  18.027  20.242  1.00  0.71           H  
ATOM   1277 1HB  GLN A  83      -3.029  17.264  22.345  1.00  0.71           H  
ATOM   1278 2HB  GLN A  83      -3.328  18.906  21.812  1.00  0.71           H  
ATOM   1279 1HG  GLN A  83      -5.681  18.723  22.488  1.00  0.71           H  
ATOM   1280 2HG  GLN A  83      -5.420  17.054  22.994  1.00  0.71           H  
ATOM   1281 1HE2 GLN A  83      -4.999  18.139  26.256  1.00  0.71           H  
ATOM   1282 2HE2 GLN A  83      -5.817  17.121  25.115  1.00  0.71           H  
ATOM   1283  N   VAL A  84      -2.556  16.751  18.773  1.00  0.75           N  
ATOM   1284  CA  VAL A  84      -1.569  16.981  17.675  1.00  0.75           C  
ATOM   1285  C   VAL A  84      -0.151  17.443  18.023  1.00  0.75           C  
ATOM   1286  O   VAL A  84       0.808  17.007  17.391  1.00  0.75           O  
ATOM   1287  CB  VAL A  84      -2.117  17.965  16.636  1.00  0.75           C  
ATOM   1288  CG1 VAL A  84      -1.055  18.293  15.586  1.00  0.75           C  
ATOM   1289  CG2 VAL A  84      -3.315  17.363  16.032  1.00  0.75           C  
ATOM   1290  H   VAL A  84      -2.861  15.788  18.925  1.00  0.75           H  
ATOM   1291  HA  VAL A  84      -1.489  16.050  17.144  1.00  0.75           H  
ATOM   1292  HB  VAL A  84      -2.384  18.895  17.113  1.00  0.75           H  
ATOM   1293 1HG1 VAL A  84      -1.468  18.987  14.867  1.00  0.75           H  
ATOM   1294 2HG1 VAL A  84      -0.189  18.744  16.070  1.00  0.75           H  
ATOM   1295 3HG1 VAL A  84      -0.749  17.381  15.073  1.00  0.75           H  
ATOM   1296 1HG2 VAL A  84      -3.742  18.035  15.329  1.00  0.75           H  
ATOM   1297 2HG2 VAL A  84      -3.025  16.438  15.541  1.00  0.75           H  
ATOM   1298 3HG2 VAL A  84      -4.049  17.153  16.810  1.00  0.75           H  
ATOM   1299  N   ALA A  85      -0.033  18.340  18.992  1.00  0.77           N  
ATOM   1300  CA  ALA A  85       1.201  19.021  19.359  1.00  0.77           C  
ATOM   1301  C   ALA A  85       1.589  19.941  18.211  1.00  0.77           C  
ATOM   1302  O   ALA A  85       0.858  20.888  17.936  1.00  0.77           O  
ATOM   1303  CB  ALA A  85       2.325  18.045  19.707  1.00  0.77           C  
ATOM   1304  H   ALA A  85      -0.892  18.623  19.437  1.00  0.77           H  
ATOM   1305  HA  ALA A  85       1.000  19.640  20.234  1.00  0.77           H  
ATOM   1306 1HB  ALA A  85       3.209  18.612  19.996  1.00  0.77           H  
ATOM   1307 2HB  ALA A  85       2.008  17.423  20.543  1.00  0.77           H  
ATOM   1308 3HB  ALA A  85       2.579  17.407  18.873  1.00  0.77           H  
ATOM   1309  N   ASP A  86       2.727  19.711  17.562  1.00  0.77           N  
ATOM   1310  CA  ASP A  86       3.139  20.581  16.464  1.00  0.77           C  
ATOM   1311  C   ASP A  86       2.586  20.111  15.102  1.00  0.77           C  
ATOM   1312  O   ASP A  86       3.157  19.197  14.503  1.00  0.77           O  
ATOM   1313  CB  ASP A  86       4.666  20.650  16.409  1.00  0.77           C  
ATOM   1314  CG  ASP A  86       5.235  21.626  15.350  1.00  0.77           C  
ATOM   1315  OD1 ASP A  86       4.532  22.012  14.425  1.00  0.77           O  
ATOM   1316  OD2 ASP A  86       6.384  21.981  15.488  1.00  0.77           O  
ATOM   1317  H   ASP A  86       3.299  18.920  17.814  1.00  0.77           H  
ATOM   1318  HA  ASP A  86       2.788  21.575  16.704  1.00  0.77           H  
ATOM   1319 1HB  ASP A  86       5.048  20.947  17.388  1.00  0.77           H  
ATOM   1320 2HB  ASP A  86       5.059  19.653  16.199  1.00  0.77           H  
ATOM   1321  N   PRO A  87       1.585  20.807  14.508  1.00  0.76           N  
ATOM   1322  CA  PRO A  87       0.876  20.432  13.302  1.00  0.76           C  
ATOM   1323  C   PRO A  87       1.729  20.558  12.074  1.00  0.76           C  
ATOM   1324  O   PRO A  87       1.320  20.127  11.004  1.00  0.76           O  
ATOM   1325  CB  PRO A  87      -0.251  21.442  13.215  1.00  0.76           C  
ATOM   1326  CG  PRO A  87       0.281  22.665  13.907  1.00  0.76           C  
ATOM   1327  CD  PRO A  87       1.172  22.139  15.019  1.00  0.76           C  
ATOM   1328  HA  PRO A  87       0.493  19.407  13.401  1.00  0.76           H  
ATOM   1329 1HB  PRO A  87      -0.483  21.615  12.165  1.00  0.76           H  
ATOM   1330 2HB  PRO A  87      -1.130  21.022  13.657  1.00  0.76           H  
ATOM   1331 1HG  PRO A  87       0.836  23.288  13.185  1.00  0.76           H  
ATOM   1332 2HG  PRO A  87      -0.548  23.278  14.284  1.00  0.76           H  
ATOM   1333 1HD  PRO A  87       2.042  22.813  15.109  1.00  0.76           H  
ATOM   1334 2HD  PRO A  87       0.593  22.063  15.931  1.00  0.76           H  
ATOM   1335  N   ASN A  88       2.902  21.182  12.191  1.00  0.75           N  
ATOM   1336  CA  ASN A  88       3.703  21.391  11.007  1.00  0.75           C  
ATOM   1337  C   ASN A  88       4.629  20.208  10.767  1.00  0.75           C  
ATOM   1338  O   ASN A  88       5.382  20.181   9.790  1.00  0.75           O  
ATOM   1339  CB  ASN A  88       4.466  22.687  11.123  1.00  0.75           C  
ATOM   1340  CG  ASN A  88       3.546  23.883  11.072  1.00  0.75           C  
ATOM   1341  OD1 ASN A  88       2.553  23.913  10.328  1.00  0.75           O  
ATOM   1342  ND2 ASN A  88       3.856  24.872  11.867  1.00  0.75           N  
ATOM   1343  H   ASN A  88       3.275  21.512  13.092  1.00  0.75           H  
ATOM   1344  HA  ASN A  88       3.041  21.468  10.158  1.00  0.75           H  
ATOM   1345 1HB  ASN A  88       5.016  22.700  12.067  1.00  0.75           H  
ATOM   1346 2HB  ASN A  88       5.192  22.760  10.316  1.00  0.75           H  
ATOM   1347 1HD2 ASN A  88       3.290  25.695  11.891  1.00  0.75           H  
ATOM   1348 2HD2 ASN A  88       4.662  24.800  12.460  1.00  0.75           H  
ATOM   1349  N   ASP A  89       4.538  19.208  11.645  1.00  0.72           N  
ATOM   1350  CA  ASP A  89       5.305  17.986  11.523  1.00  0.72           C  
ATOM   1351  C   ASP A  89       4.362  16.811  11.237  1.00  0.72           C  
ATOM   1352  O   ASP A  89       3.700  16.320  12.162  1.00  0.72           O  
ATOM   1353  CB  ASP A  89       6.088  17.701  12.797  1.00  0.72           C  
ATOM   1354  CG  ASP A  89       6.953  16.442  12.701  1.00  0.72           C  
ATOM   1355  OD1 ASP A  89       6.867  15.752  11.693  1.00  0.72           O  
ATOM   1356  OD2 ASP A  89       7.673  16.171  13.632  1.00  0.72           O  
ATOM   1357  H   ASP A  89       3.918  19.310  12.454  1.00  0.72           H  
ATOM   1358  HA  ASP A  89       6.032  18.111  10.729  1.00  0.72           H  
ATOM   1359 1HB  ASP A  89       6.733  18.556  13.020  1.00  0.72           H  
ATOM   1360 2HB  ASP A  89       5.393  17.600  13.638  1.00  0.72           H  
ATOM   1361  N   PRO A  90       4.289  16.308   9.987  1.00  0.71           N  
ATOM   1362  CA  PRO A  90       3.456  15.201   9.573  1.00  0.71           C  
ATOM   1363  C   PRO A  90       3.663  13.982  10.462  1.00  0.71           C  
ATOM   1364  O   PRO A  90       2.773  13.148  10.578  1.00  0.71           O  
ATOM   1365  CB  PRO A  90       3.952  14.916   8.155  1.00  0.71           C  
ATOM   1366  CG  PRO A  90       4.453  16.237   7.663  1.00  0.71           C  
ATOM   1367  CD  PRO A  90       5.082  16.889   8.886  1.00  0.71           C  
ATOM   1368  HA  PRO A  90       2.405  15.520   9.570  1.00  0.71           H  
ATOM   1369 1HB  PRO A  90       4.731  14.142   8.180  1.00  0.71           H  
ATOM   1370 2HB  PRO A  90       3.122  14.527   7.543  1.00  0.71           H  
ATOM   1371 1HG  PRO A  90       5.170  16.089   6.845  1.00  0.71           H  
ATOM   1372 2HG  PRO A  90       3.620  16.811   7.253  1.00  0.71           H  
ATOM   1373 1HD  PRO A  90       6.145  16.610   8.983  1.00  0.71           H  
ATOM   1374 2HD  PRO A  90       4.929  17.966   8.813  1.00  0.71           H  
ATOM   1375  N   ALA A  91       4.859  13.813  11.052  1.00  0.69           N  
ATOM   1376  CA  ALA A  91       5.092  12.656  11.903  1.00  0.69           C  
ATOM   1377  C   ALA A  91       4.225  12.721  13.155  1.00  0.69           C  
ATOM   1378  O   ALA A  91       3.758  11.695  13.667  1.00  0.69           O  
ATOM   1379  CB  ALA A  91       6.550  12.560  12.285  1.00  0.69           C  
ATOM   1380  H   ALA A  91       5.606  14.516  10.987  1.00  0.69           H  
ATOM   1381  HA  ALA A  91       4.813  11.765  11.343  1.00  0.69           H  
ATOM   1382 1HB  ALA A  91       6.711  11.679  12.900  1.00  0.69           H  
ATOM   1383 2HB  ALA A  91       7.156  12.496  11.384  1.00  0.69           H  
ATOM   1384 3HB  ALA A  91       6.835  13.452  12.847  1.00  0.69           H  
ATOM   1385  N   ALA A  92       4.040  13.935  13.694  1.00  0.68           N  
ATOM   1386  CA  ALA A  92       3.242  14.088  14.901  1.00  0.68           C  
ATOM   1387  C   ALA A  92       1.797  13.861  14.551  1.00  0.68           C  
ATOM   1388  O   ALA A  92       1.068  13.149  15.248  1.00  0.68           O  
ATOM   1389  CB  ALA A  92       3.420  15.469  15.511  1.00  0.68           C  
ATOM   1390  H   ALA A  92       4.402  14.766  13.226  1.00  0.68           H  
ATOM   1391  HA  ALA A  92       3.549  13.331  15.622  1.00  0.68           H  
ATOM   1392 1HB  ALA A  92       2.809  15.553  16.411  1.00  0.68           H  
ATOM   1393 2HB  ALA A  92       4.468  15.623  15.765  1.00  0.68           H  
ATOM   1394 3HB  ALA A  92       3.110  16.233  14.793  1.00  0.68           H  
ATOM   1395  N   SER A  93       1.397  14.429  13.415  1.00  0.66           N  
ATOM   1396  CA  SER A  93       0.018  14.311  12.984  1.00  0.66           C  
ATOM   1397  C   SER A  93      -0.316  12.860  12.658  1.00  0.66           C  
ATOM   1398  O   SER A  93      -1.362  12.345  13.063  1.00  0.66           O  
ATOM   1399  CB  SER A  93      -0.204  15.209  11.798  1.00  0.66           C  
ATOM   1400  OG  SER A  93      -0.071  16.559  12.169  1.00  0.66           O  
ATOM   1401  H   SER A  93       2.069  14.987  12.878  1.00  0.66           H  
ATOM   1402  HA  SER A  93      -0.629  14.639  13.798  1.00  0.66           H  
ATOM   1403 1HB  SER A  93       0.521  14.979  11.027  1.00  0.66           H  
ATOM   1404 2HB  SER A  93      -1.197  15.028  11.385  1.00  0.66           H  
ATOM   1405  HG  SER A  93       0.877  16.702  12.313  1.00  0.66           H  
ATOM   1406  N   ARG A  94       0.608  12.188  11.974  1.00  0.65           N  
ATOM   1407  CA  ARG A  94       0.485  10.788  11.612  1.00  0.65           C  
ATOM   1408  C   ARG A  94       0.341   9.926  12.845  1.00  0.65           C  
ATOM   1409  O   ARG A  94      -0.538   9.065  12.910  1.00  0.65           O  
ATOM   1410  CB  ARG A  94       1.707  10.347  10.815  1.00  0.65           C  
ATOM   1411  CG  ARG A  94       1.740   8.907  10.367  1.00  0.65           C  
ATOM   1412  CD  ARG A  94       2.993   8.621   9.603  1.00  0.65           C  
ATOM   1413  NE  ARG A  94       4.186   8.832  10.419  1.00  0.65           N  
ATOM   1414  CZ  ARG A  94       5.444   8.944   9.938  1.00  0.65           C  
ATOM   1415  NH1 ARG A  94       5.674   8.835   8.648  1.00  0.65           N  
ATOM   1416  NH2 ARG A  94       6.452   9.161  10.768  1.00  0.65           N  
ATOM   1417  H   ARG A  94       1.442  12.671  11.665  1.00  0.65           H  
ATOM   1418  HA  ARG A  94      -0.402  10.670  10.998  1.00  0.65           H  
ATOM   1419 1HB  ARG A  94       1.783  10.942   9.919  1.00  0.65           H  
ATOM   1420 2HB  ARG A  94       2.603  10.529  11.403  1.00  0.65           H  
ATOM   1421 1HG  ARG A  94       1.688   8.249  11.233  1.00  0.65           H  
ATOM   1422 2HG  ARG A  94       0.897   8.722   9.709  1.00  0.65           H  
ATOM   1423 1HD  ARG A  94       2.985   7.585   9.263  1.00  0.65           H  
ATOM   1424 2HD  ARG A  94       3.051   9.281   8.744  1.00  0.65           H  
ATOM   1425  HE  ARG A  94       4.056   8.924  11.420  1.00  0.65           H  
ATOM   1426 1HH1 ARG A  94       4.911   8.646   8.012  1.00  0.65           H  
ATOM   1427 2HH1 ARG A  94       6.616   8.918   8.293  1.00  0.65           H  
ATOM   1428 1HH2 ARG A  94       6.279   9.243  11.761  1.00  0.65           H  
ATOM   1429 2HH2 ARG A  94       7.392   9.244  10.410  1.00  0.65           H  
ATOM   1430  N   SER A  95       1.191  10.174  13.846  1.00  0.64           N  
ATOM   1431  CA  SER A  95       1.149   9.395  15.064  1.00  0.64           C  
ATOM   1432  C   SER A  95      -0.187   9.580  15.769  1.00  0.64           C  
ATOM   1433  O   SER A  95      -0.808   8.609  16.193  1.00  0.64           O  
ATOM   1434  CB  SER A  95       2.278   9.836  15.980  1.00  0.64           C  
ATOM   1435  OG  SER A  95       3.530   9.557  15.406  1.00  0.64           O  
ATOM   1436  H   SER A  95       1.910  10.893  13.755  1.00  0.64           H  
ATOM   1437  HA  SER A  95       1.274   8.343  14.811  1.00  0.64           H  
ATOM   1438 1HB  SER A  95       2.194  10.906  16.170  1.00  0.64           H  
ATOM   1439 2HB  SER A  95       2.187   9.324  16.935  1.00  0.64           H  
ATOM   1440  HG  SER A  95       3.639  10.221  14.683  1.00  0.64           H  
ATOM   1441  N   GLN A  96      -0.671  10.817  15.837  1.00  0.63           N  
ATOM   1442  CA  GLN A  96      -1.931  11.110  16.507  1.00  0.63           C  
ATOM   1443  C   GLN A  96      -3.108  10.437  15.803  1.00  0.63           C  
ATOM   1444  O   GLN A  96      -3.944   9.789  16.438  1.00  0.63           O  
ATOM   1445  CB  GLN A  96      -2.053  12.631  16.592  1.00  0.63           C  
ATOM   1446  CG  GLN A  96      -0.998  13.206  17.563  1.00  0.63           C  
ATOM   1447  CD  GLN A  96      -1.417  13.224  19.030  1.00  0.63           C  
ATOM   1448  OE1 GLN A  96      -2.390  13.911  19.412  1.00  0.63           O  
ATOM   1449  NE2 GLN A  96      -0.702  12.475  19.866  1.00  0.63           N  
ATOM   1450  H   GLN A  96      -0.125  11.592  15.453  1.00  0.63           H  
ATOM   1451  HA  GLN A  96      -1.877  10.711  17.519  1.00  0.63           H  
ATOM   1452 1HB  GLN A  96      -1.890  13.071  15.606  1.00  0.63           H  
ATOM   1453 2HB  GLN A  96      -3.050  12.915  16.926  1.00  0.63           H  
ATOM   1454 1HG  GLN A  96      -0.149  12.525  17.504  1.00  0.63           H  
ATOM   1455 2HG  GLN A  96      -0.660  14.158  17.248  1.00  0.63           H  
ATOM   1456 1HE2 GLN A  96      -0.935  12.449  20.839  1.00  0.63           H  
ATOM   1457 2HE2 GLN A  96       0.070  11.939  19.522  1.00  0.63           H  
ATOM   1458  N   VAL A  97      -3.136  10.495  14.479  1.00  0.62           N  
ATOM   1459  CA  VAL A  97      -4.216   9.830  13.777  1.00  0.62           C  
ATOM   1460  C   VAL A  97      -4.100   8.318  13.960  1.00  0.62           C  
ATOM   1461  O   VAL A  97      -5.100   7.658  14.227  1.00  0.62           O  
ATOM   1462  CB  VAL A  97      -4.238  10.224  12.295  1.00  0.62           C  
ATOM   1463  CG1 VAL A  97      -5.265   9.364  11.526  1.00  0.62           C  
ATOM   1464  CG2 VAL A  97      -4.618  11.687  12.178  1.00  0.62           C  
ATOM   1465  H   VAL A  97      -2.430  11.024  13.966  1.00  0.62           H  
ATOM   1466  HA  VAL A  97      -5.159  10.156  14.214  1.00  0.62           H  
ATOM   1467  HB  VAL A  97      -3.248  10.069  11.874  1.00  0.62           H  
ATOM   1468 1HG1 VAL A  97      -5.275   9.644  10.471  1.00  0.62           H  
ATOM   1469 2HG1 VAL A  97      -4.982   8.327  11.620  1.00  0.62           H  
ATOM   1470 3HG1 VAL A  97      -6.255   9.507  11.942  1.00  0.62           H  
ATOM   1471 1HG2 VAL A  97      -4.629  11.987  11.163  1.00  0.62           H  
ATOM   1472 2HG2 VAL A  97      -5.601  11.828  12.585  1.00  0.62           H  
ATOM   1473 3HG2 VAL A  97      -3.899  12.296  12.723  1.00  0.62           H  
ATOM   1474  N   ALA A  98      -2.890   7.760  13.843  1.00  0.61           N  
ATOM   1475  CA  ALA A  98      -2.704   6.321  14.007  1.00  0.61           C  
ATOM   1476  C   ALA A  98      -3.137   5.841  15.395  1.00  0.61           C  
ATOM   1477  O   ALA A  98      -3.761   4.776  15.527  1.00  0.61           O  
ATOM   1478  CB  ALA A  98      -1.248   5.963  13.784  1.00  0.61           C  
ATOM   1479  H   ALA A  98      -2.079   8.336  13.625  1.00  0.61           H  
ATOM   1480  HA  ALA A  98      -3.316   5.815  13.264  1.00  0.61           H  
ATOM   1481 1HB  ALA A  98      -1.117   4.888  13.879  1.00  0.61           H  
ATOM   1482 2HB  ALA A  98      -0.945   6.284  12.787  1.00  0.61           H  
ATOM   1483 3HB  ALA A  98      -0.638   6.474  14.529  1.00  0.61           H  
ATOM   1484  N   LEU A  99      -2.855   6.632  16.438  1.00  0.60           N  
ATOM   1485  CA  LEU A  99      -3.263   6.252  17.785  1.00  0.60           C  
ATOM   1486  C   LEU A  99      -4.772   6.196  17.881  1.00  0.60           C  
ATOM   1487  O   LEU A  99      -5.337   5.265  18.457  1.00  0.60           O  
ATOM   1488  CB  LEU A  99      -2.730   7.262  18.807  1.00  0.60           C  
ATOM   1489  CG  LEU A  99      -1.219   7.245  19.051  1.00  0.60           C  
ATOM   1490  CD1 LEU A  99      -0.837   8.466  19.883  1.00  0.60           C  
ATOM   1491  CD2 LEU A  99      -0.850   5.960  19.761  1.00  0.60           C  
ATOM   1492  H   LEU A  99      -2.322   7.491  16.298  1.00  0.60           H  
ATOM   1493  HA  LEU A  99      -2.860   5.265  18.007  1.00  0.60           H  
ATOM   1494 1HB  LEU A  99      -2.987   8.263  18.455  1.00  0.60           H  
ATOM   1495 2HB  LEU A  99      -3.229   7.096  19.758  1.00  0.60           H  
ATOM   1496  HG  LEU A  99      -0.692   7.284  18.118  1.00  0.60           H  
ATOM   1497 1HD1 LEU A  99       0.237   8.464  20.060  1.00  0.60           H  
ATOM   1498 2HD1 LEU A  99      -1.113   9.368  19.341  1.00  0.60           H  
ATOM   1499 3HD1 LEU A  99      -1.364   8.437  20.835  1.00  0.60           H  
ATOM   1500 1HD2 LEU A  99       0.225   5.940  19.937  1.00  0.60           H  
ATOM   1501 2HD2 LEU A  99      -1.376   5.907  20.714  1.00  0.60           H  
ATOM   1502 3HD2 LEU A  99      -1.134   5.111  19.140  1.00  0.60           H  
ATOM   1503  N   LEU A 100      -5.425   7.167  17.260  1.00  0.60           N  
ATOM   1504  CA  LEU A 100      -6.870   7.250  17.272  1.00  0.60           C  
ATOM   1505  C   LEU A 100      -7.508   6.133  16.462  1.00  0.60           C  
ATOM   1506  O   LEU A 100      -8.504   5.542  16.885  1.00  0.60           O  
ATOM   1507  CB  LEU A 100      -7.274   8.610  16.781  1.00  0.60           C  
ATOM   1508  CG  LEU A 100      -8.666   8.907  16.789  1.00  0.60           C  
ATOM   1509  CD1 LEU A 100      -9.260   8.719  18.201  1.00  0.60           C  
ATOM   1510  CD2 LEU A 100      -8.726  10.296  16.367  1.00  0.60           C  
ATOM   1511  H   LEU A 100      -4.896   7.910  16.797  1.00  0.60           H  
ATOM   1512  HA  LEU A 100      -7.204   7.156  18.304  1.00  0.60           H  
ATOM   1513 1HB  LEU A 100      -6.798   9.333  17.391  1.00  0.60           H  
ATOM   1514 2HB  LEU A 100      -6.910   8.734  15.759  1.00  0.60           H  
ATOM   1515  HG  LEU A 100      -9.199   8.265  16.095  1.00  0.60           H  
ATOM   1516 1HD1 LEU A 100     -10.296   8.986  18.219  1.00  0.60           H  
ATOM   1517 2HD1 LEU A 100      -9.158   7.675  18.504  1.00  0.60           H  
ATOM   1518 3HD1 LEU A 100      -8.736   9.337  18.903  1.00  0.60           H  
ATOM   1519 1HD2 LEU A 100      -9.700  10.625  16.311  1.00  0.60           H  
ATOM   1520 2HD2 LEU A 100      -8.180  10.919  17.056  1.00  0.60           H  
ATOM   1521 3HD2 LEU A 100      -8.260  10.350  15.409  1.00  0.60           H  
ATOM   1522  N   LEU A 101      -6.937   5.822  15.304  1.00  0.60           N  
ATOM   1523  CA  LEU A 101      -7.471   4.740  14.500  1.00  0.60           C  
ATOM   1524  C   LEU A 101      -7.360   3.442  15.288  1.00  0.60           C  
ATOM   1525  O   LEU A 101      -8.278   2.618  15.293  1.00  0.60           O  
ATOM   1526  CB  LEU A 101      -6.689   4.643  13.186  1.00  0.60           C  
ATOM   1527  CG  LEU A 101      -6.920   5.795  12.238  1.00  0.60           C  
ATOM   1528  CD1 LEU A 101      -5.955   5.721  11.059  1.00  0.60           C  
ATOM   1529  CD2 LEU A 101      -8.312   5.716  11.807  1.00  0.60           C  
ATOM   1530  H   LEU A 101      -6.131   6.353  14.980  1.00  0.60           H  
ATOM   1531  HA  LEU A 101      -8.519   4.938  14.287  1.00  0.60           H  
ATOM   1532 1HB  LEU A 101      -5.624   4.613  13.419  1.00  0.60           H  
ATOM   1533 2HB  LEU A 101      -6.961   3.719  12.676  1.00  0.60           H  
ATOM   1534  HG  LEU A 101      -6.761   6.733  12.751  1.00  0.60           H  
ATOM   1535 1HD1 LEU A 101      -6.138   6.547  10.379  1.00  0.60           H  
ATOM   1536 2HD1 LEU A 101      -4.929   5.772  11.417  1.00  0.60           H  
ATOM   1537 3HD1 LEU A 101      -6.111   4.797  10.547  1.00  0.60           H  
ATOM   1538 1HD2 LEU A 101      -8.538   6.520  11.147  1.00  0.60           H  
ATOM   1539 2HD2 LEU A 101      -8.476   4.777  11.303  1.00  0.60           H  
ATOM   1540 3HD2 LEU A 101      -8.951   5.773  12.680  1.00  0.60           H  
ATOM   1541  N   SER A 102      -6.250   3.274  16.007  1.00  0.60           N  
ATOM   1542  CA  SER A 102      -6.051   2.084  16.810  1.00  0.60           C  
ATOM   1543  C   SER A 102      -7.085   2.014  17.932  1.00  0.60           C  
ATOM   1544  O   SER A 102      -7.617   0.933  18.200  1.00  0.60           O  
ATOM   1545  CB  SER A 102      -4.641   2.068  17.335  1.00  0.60           C  
ATOM   1546  OG  SER A 102      -3.743   1.976  16.256  1.00  0.60           O  
ATOM   1547  H   SER A 102      -5.505   3.973  15.972  1.00  0.60           H  
ATOM   1548  HA  SER A 102      -6.185   1.211  16.180  1.00  0.60           H  
ATOM   1549 1HB  SER A 102      -4.442   2.970  17.905  1.00  0.60           H  
ATOM   1550 2HB  SER A 102      -4.510   1.218  18.002  1.00  0.60           H  
ATOM   1551  HG  SER A 102      -3.711   2.888  15.872  1.00  0.60           H  
ATOM   1552  N   GLU A 103      -7.383   3.162  18.568  1.00  0.60           N  
ATOM   1553  CA  GLU A 103      -8.402   3.237  19.617  1.00  0.60           C  
ATOM   1554  C   GLU A 103      -9.787   2.868  19.077  1.00  0.60           C  
ATOM   1555  O   GLU A 103     -10.541   2.151  19.739  1.00  0.60           O  
ATOM   1556  CB  GLU A 103      -8.444   4.629  20.263  1.00  0.60           C  
ATOM   1557  CG  GLU A 103      -9.472   4.757  21.399  1.00  0.60           C  
ATOM   1558  CD  GLU A 103      -9.457   6.107  22.141  1.00  0.60           C  
ATOM   1559  OE1 GLU A 103      -8.549   6.879  21.958  1.00  0.60           O  
ATOM   1560  OE2 GLU A 103     -10.406   6.367  22.857  1.00  0.60           O  
ATOM   1561  H   GLU A 103      -6.865   4.008  18.325  1.00  0.60           H  
ATOM   1562  HA  GLU A 103      -8.142   2.520  20.392  1.00  0.60           H  
ATOM   1563 1HB  GLU A 103      -7.458   4.882  20.652  1.00  0.60           H  
ATOM   1564 2HB  GLU A 103      -8.695   5.369  19.507  1.00  0.60           H  
ATOM   1565 1HG  GLU A 103     -10.459   4.605  20.966  1.00  0.60           H  
ATOM   1566 2HG  GLU A 103      -9.298   3.956  22.115  1.00  0.60           H  
ATOM   1567  N   LEU A 104     -10.127   3.353  17.878  1.00  0.61           N  
ATOM   1568  CA  LEU A 104     -11.419   3.029  17.280  1.00  0.61           C  
ATOM   1569  C   LEU A 104     -11.522   1.522  17.004  1.00  0.61           C  
ATOM   1570  O   LEU A 104     -12.580   0.907  17.239  1.00  0.61           O  
ATOM   1571  CB  LEU A 104     -11.623   3.849  15.992  1.00  0.61           C  
ATOM   1572  CG  LEU A 104     -11.870   5.354  16.184  1.00  0.61           C  
ATOM   1573  CD1 LEU A 104     -11.875   6.045  14.837  1.00  0.61           C  
ATOM   1574  CD2 LEU A 104     -13.193   5.541  16.865  1.00  0.61           C  
ATOM   1575  H   LEU A 104      -9.479   3.972  17.388  1.00  0.61           H  
ATOM   1576  HA  LEU A 104     -12.200   3.307  17.984  1.00  0.61           H  
ATOM   1577 1HB  LEU A 104     -10.721   3.751  15.394  1.00  0.61           H  
ATOM   1578 2HB  LEU A 104     -12.451   3.441  15.437  1.00  0.61           H  
ATOM   1579  HG  LEU A 104     -11.074   5.786  16.797  1.00  0.61           H  
ATOM   1580 1HD1 LEU A 104     -12.056   7.112  14.978  1.00  0.61           H  
ATOM   1581 2HD1 LEU A 104     -10.909   5.893  14.365  1.00  0.61           H  
ATOM   1582 3HD1 LEU A 104     -12.661   5.624  14.208  1.00  0.61           H  
ATOM   1583 1HD2 LEU A 104     -13.387   6.605  17.014  1.00  0.61           H  
ATOM   1584 2HD2 LEU A 104     -13.971   5.114  16.243  1.00  0.61           H  
ATOM   1585 3HD2 LEU A 104     -13.171   5.034  17.827  1.00  0.61           H  
ATOM   1586  N   ARG A 105     -10.411   0.928  16.566  1.00  0.61           N  
ATOM   1587  CA  ARG A 105     -10.322  -0.498  16.280  1.00  0.61           C  
ATOM   1588  C   ARG A 105     -10.155  -1.375  17.534  1.00  0.61           C  
ATOM   1589  O   ARG A 105      -9.464  -2.375  17.326  1.00  0.61           O  
ATOM   1590  CB  ARG A 105      -9.160  -0.793  15.331  1.00  0.61           C  
ATOM   1591  CG  ARG A 105      -9.286  -0.181  13.940  1.00  0.61           C  
ATOM   1592  CD  ARG A 105      -8.084  -0.440  13.077  1.00  0.61           C  
ATOM   1593  NE  ARG A 105      -6.848   0.160  13.608  1.00  0.61           N  
ATOM   1594  CZ  ARG A 105      -5.612  -0.080  13.089  1.00  0.61           C  
ATOM   1595  NH1 ARG A 105      -5.502  -0.859  12.033  1.00  0.61           N  
ATOM   1596  NH2 ARG A 105      -4.499   0.436  13.620  1.00  0.61           N  
ATOM   1597  H   ARG A 105      -9.586   1.503  16.381  1.00  0.61           H  
ATOM   1598  HA  ARG A 105     -11.242  -0.788  15.789  1.00  0.61           H  
ATOM   1599 1HB  ARG A 105      -8.239  -0.411  15.772  1.00  0.61           H  
ATOM   1600 2HB  ARG A 105      -9.049  -1.868  15.213  1.00  0.61           H  
ATOM   1601 1HG  ARG A 105     -10.171  -0.589  13.443  1.00  0.61           H  
ATOM   1602 2HG  ARG A 105      -9.394   0.878  14.047  1.00  0.61           H  
ATOM   1603 1HD  ARG A 105      -7.931  -1.514  12.989  1.00  0.61           H  
ATOM   1604 2HD  ARG A 105      -8.265  -0.020  12.086  1.00  0.61           H  
ATOM   1605  HE  ARG A 105      -6.926   0.765  14.419  1.00  0.61           H  
ATOM   1606 1HH1 ARG A 105      -6.325  -1.260  11.604  1.00  0.61           H  
ATOM   1607 2HH1 ARG A 105      -4.588  -1.063  11.642  1.00  0.61           H  
ATOM   1608 1HH2 ARG A 105      -4.508   1.023  14.464  1.00  0.61           H  
ATOM   1609 2HH2 ARG A 105      -3.607   0.223  13.197  1.00  0.61           H  
ATOM   1610  N   ARG A 106      -9.891  -0.661  18.634  1.00  0.62           N  
ATOM   1611  CA  ARG A 106     -10.215  -1.290  19.919  1.00  0.62           C  
ATOM   1612  C   ARG A 106     -11.680  -1.140  20.349  1.00  0.62           C  
ATOM   1613  O   ARG A 106     -12.263  -2.079  20.890  1.00  0.62           O  
ATOM   1614  CB  ARG A 106      -9.306  -0.748  21.010  1.00  0.62           C  
ATOM   1615  CG  ARG A 106      -7.845  -1.169  20.884  1.00  0.62           C  
ATOM   1616  CD  ARG A 106      -6.988  -0.534  21.922  1.00  0.62           C  
ATOM   1617  NE  ARG A 106      -5.593  -0.934  21.795  1.00  0.62           N  
ATOM   1618  CZ  ARG A 106      -4.580  -0.437  22.534  1.00  0.62           C  
ATOM   1619  NH1 ARG A 106      -4.817   0.476  23.450  1.00  0.62           N  
ATOM   1620  NH2 ARG A 106      -3.345  -0.868  22.338  1.00  0.62           N  
ATOM   1621  H   ARG A 106      -8.960  -0.254  18.648  1.00  0.62           H  
ATOM   1622  HA  ARG A 106     -10.005  -2.354  19.823  1.00  0.62           H  
ATOM   1623 1HB  ARG A 106      -9.335   0.335  21.004  1.00  0.62           H  
ATOM   1624 2HB  ARG A 106      -9.667  -1.079  21.982  1.00  0.62           H  
ATOM   1625 1HG  ARG A 106      -7.774  -2.250  20.993  1.00  0.62           H  
ATOM   1626 2HG  ARG A 106      -7.471  -0.884  19.903  1.00  0.62           H  
ATOM   1627 1HD  ARG A 106      -7.044   0.549  21.816  1.00  0.62           H  
ATOM   1628 2HD  ARG A 106      -7.338  -0.822  22.912  1.00  0.62           H  
ATOM   1629  HE  ARG A 106      -5.368  -1.635  21.101  1.00  0.62           H  
ATOM   1630 1HH1 ARG A 106      -5.760   0.806  23.602  1.00  0.62           H  
ATOM   1631 2HH1 ARG A 106      -4.058   0.847  24.002  1.00  0.62           H  
ATOM   1632 1HH2 ARG A 106      -3.160  -1.570  21.636  1.00  0.62           H  
ATOM   1633 2HH2 ARG A 106      -2.587  -0.496  22.892  1.00  0.62           H  
ATOM   1634  N   ALA A 107     -12.290   0.015  20.069  1.00  0.64           N  
ATOM   1635  CA  ALA A 107     -13.683   0.292  20.446  1.00  0.64           C  
ATOM   1636  C   ALA A 107     -14.645  -0.707  19.814  1.00  0.64           C  
ATOM   1637  O   ALA A 107     -15.682  -1.039  20.394  1.00  0.64           O  
ATOM   1638  CB  ALA A 107     -14.083   1.696  20.048  1.00  0.64           C  
ATOM   1639  H   ALA A 107     -11.744   0.754  19.630  1.00  0.64           H  
ATOM   1640  HA  ALA A 107     -13.755   0.201  21.529  1.00  0.64           H  
ATOM   1641 1HB  ALA A 107     -15.091   1.892  20.378  1.00  0.64           H  
ATOM   1642 2HB  ALA A 107     -13.401   2.396  20.514  1.00  0.64           H  
ATOM   1643 3HB  ALA A 107     -14.032   1.812  18.977  1.00  0.64           H  
ATOM   1644  N   GLY A 108     -14.281  -1.195  18.626  1.00  0.66           N  
ATOM   1645  CA  GLY A 108     -15.100  -2.159  17.908  1.00  0.66           C  
ATOM   1646  C   GLY A 108     -15.190  -1.906  16.409  1.00  0.66           C  
ATOM   1647  O   GLY A 108     -15.870  -2.645  15.699  1.00  0.66           O  
ATOM   1648  H   GLY A 108     -13.427  -0.835  18.211  1.00  0.66           H  
ATOM   1649 1HA  GLY A 108     -14.701  -3.157  18.081  1.00  0.66           H  
ATOM   1650 2HA  GLY A 108     -16.105  -2.150  18.329  1.00  0.66           H  
ATOM   1651  N   CYS A 109     -14.505  -0.883  15.913  1.00  0.68           N  
ATOM   1652  CA  CYS A 109     -14.549  -0.586  14.488  1.00  0.68           C  
ATOM   1653  C   CYS A 109     -13.613  -1.469  13.678  1.00  0.68           C  
ATOM   1654  O   CYS A 109     -12.550  -1.872  14.159  1.00  0.68           O  
ATOM   1655  CB  CYS A 109     -14.088   0.830  14.230  1.00  0.68           C  
ATOM   1656  SG  CYS A 109     -15.021   2.083  14.963  1.00  0.68           S  
ATOM   1657  H   CYS A 109     -13.936  -0.292  16.514  1.00  0.68           H  
ATOM   1658  HA  CYS A 109     -15.570  -0.722  14.127  1.00  0.68           H  
ATOM   1659 1HB  CYS A 109     -13.075   0.929  14.576  1.00  0.68           H  
ATOM   1660 2HB  CYS A 109     -14.096   0.999  13.160  1.00  0.68           H  
ATOM   1661  HG  CYS A 109     -14.657   1.787  16.216  1.00  0.68           H  
ATOM   1662  N   ARG A 110     -13.989  -1.746  12.440  1.00  0.70           N  
ATOM   1663  CA  ARG A 110     -13.111  -2.415  11.499  1.00  0.70           C  
ATOM   1664  C   ARG A 110     -13.081  -1.595  10.212  1.00  0.70           C  
ATOM   1665  O   ARG A 110     -12.055  -1.512   9.533  1.00  0.70           O  
ATOM   1666  CB  ARG A 110     -13.585  -3.830  11.225  1.00  0.70           C  
ATOM   1667  CG  ARG A 110     -13.550  -4.766  12.442  1.00  0.70           C  
ATOM   1668  CD  ARG A 110     -12.147  -5.062  12.867  1.00  0.70           C  
ATOM   1669  NE  ARG A 110     -12.093  -5.970  14.003  1.00  0.70           N  
ATOM   1670  CZ  ARG A 110     -12.094  -5.606  15.310  1.00  0.70           C  
ATOM   1671  NH1 ARG A 110     -12.141  -4.338  15.683  1.00  0.70           N  
ATOM   1672  NH2 ARG A 110     -12.043  -6.551  16.238  1.00  0.70           N  
ATOM   1673  H   ARG A 110     -14.915  -1.480  12.118  1.00  0.70           H  
ATOM   1674  HA  ARG A 110     -12.105  -2.456  11.914  1.00  0.70           H  
ATOM   1675 1HB  ARG A 110     -14.616  -3.798  10.863  1.00  0.70           H  
ATOM   1676 2HB  ARG A 110     -12.974  -4.274  10.441  1.00  0.70           H  
ATOM   1677 1HG  ARG A 110     -14.078  -4.306  13.279  1.00  0.70           H  
ATOM   1678 2HG  ARG A 110     -14.036  -5.706  12.186  1.00  0.70           H  
ATOM   1679 1HD  ARG A 110     -11.607  -5.521  12.040  1.00  0.70           H  
ATOM   1680 2HD  ARG A 110     -11.651  -4.134  13.153  1.00  0.70           H  
ATOM   1681  HE  ARG A 110     -12.055  -6.957  13.799  1.00  0.70           H  
ATOM   1682 1HH1 ARG A 110     -12.187  -3.570  14.995  1.00  0.70           H  
ATOM   1683 2HH1 ARG A 110     -12.138  -4.117  16.666  1.00  0.70           H  
ATOM   1684 1HH2 ARG A 110     -12.005  -7.525  15.967  1.00  0.70           H  
ATOM   1685 2HH2 ARG A 110     -12.038  -6.298  17.214  1.00  0.70           H  
ATOM   1686  N   GLU A 111     -14.217  -0.961   9.908  1.00  0.73           N  
ATOM   1687  CA  GLU A 111     -14.361  -0.152   8.694  1.00  0.73           C  
ATOM   1688  C   GLU A 111     -14.345   1.330   9.094  1.00  0.73           C  
ATOM   1689  O   GLU A 111     -15.360   1.889   9.539  1.00  0.73           O  
ATOM   1690  CB  GLU A 111     -15.654  -0.539   7.959  1.00  0.73           C  
ATOM   1691  CG  GLU A 111     -15.950   0.167   6.630  1.00  0.73           C  
ATOM   1692  CD  GLU A 111     -14.970  -0.162   5.493  1.00  0.73           C  
ATOM   1693  OE1 GLU A 111     -14.991  -1.280   5.035  1.00  0.73           O  
ATOM   1694  OE2 GLU A 111     -14.230   0.708   5.072  1.00  0.73           O  
ATOM   1695  H   GLU A 111     -15.026  -1.091  10.522  1.00  0.73           H  
ATOM   1696  HA  GLU A 111     -13.513  -0.341   8.036  1.00  0.73           H  
ATOM   1697 1HB  GLU A 111     -15.646  -1.611   7.766  1.00  0.73           H  
ATOM   1698 2HB  GLU A 111     -16.500  -0.344   8.617  1.00  0.73           H  
ATOM   1699 1HG  GLU A 111     -16.957  -0.105   6.309  1.00  0.73           H  
ATOM   1700 2HG  GLU A 111     -15.951   1.208   6.812  1.00  0.73           H  
ATOM   1701  N   ILE A 112     -13.174   1.951   8.940  1.00  0.75           N  
ATOM   1702  CA  ILE A 112     -12.937   3.329   9.369  1.00  0.75           C  
ATOM   1703  C   ILE A 112     -12.514   4.249   8.232  1.00  0.75           C  
ATOM   1704  O   ILE A 112     -11.795   3.819   7.324  1.00  0.75           O  
ATOM   1705  CB  ILE A 112     -11.868   3.429  10.490  1.00  0.75           C  
ATOM   1706  CG1 ILE A 112     -12.289   2.694  11.705  1.00  0.75           C  
ATOM   1707  CG2 ILE A 112     -11.588   4.889  10.877  1.00  0.75           C  
ATOM   1708  CD1 ILE A 112     -11.160   2.603  12.683  1.00  0.75           C  
ATOM   1709  H   ILE A 112     -12.409   1.421   8.543  1.00  0.75           H  
ATOM   1710  HA  ILE A 112     -13.863   3.695   9.770  1.00  0.75           H  
ATOM   1711  HB  ILE A 112     -10.960   2.974  10.151  1.00  0.75           H  
ATOM   1712 1HG1 ILE A 112     -13.132   3.205  12.172  1.00  0.75           H  
ATOM   1713 2HG1 ILE A 112     -12.593   1.684  11.435  1.00  0.75           H  
ATOM   1714 1HG2 ILE A 112     -10.862   4.898  11.655  1.00  0.75           H  
ATOM   1715 2HG2 ILE A 112     -11.208   5.448  10.031  1.00  0.75           H  
ATOM   1716 3HG2 ILE A 112     -12.499   5.355  11.241  1.00  0.75           H  
ATOM   1717 1HD1 ILE A 112     -11.467   2.063  13.559  1.00  0.75           H  
ATOM   1718 2HD1 ILE A 112     -10.328   2.086  12.212  1.00  0.75           H  
ATOM   1719 3HD1 ILE A 112     -10.844   3.603  12.972  1.00  0.75           H  
ATOM   1720  N   ALA A 113     -13.052   5.469   8.229  1.00  0.79           N  
ATOM   1721  CA  ALA A 113     -12.645   6.504   7.276  1.00  0.79           C  
ATOM   1722  C   ALA A 113     -11.881   7.623   7.979  1.00  0.79           C  
ATOM   1723  O   ALA A 113     -12.208   7.963   9.111  1.00  0.79           O  
ATOM   1724  CB  ALA A 113     -13.838   7.114   6.599  1.00  0.79           C  
ATOM   1725  H   ALA A 113     -13.724   5.687   8.968  1.00  0.79           H  
ATOM   1726  HA  ALA A 113     -11.987   6.054   6.540  1.00  0.79           H  
ATOM   1727 1HB  ALA A 113     -13.486   7.850   5.925  1.00  0.79           H  
ATOM   1728 2HB  ALA A 113     -14.369   6.380   6.075  1.00  0.79           H  
ATOM   1729 3HB  ALA A 113     -14.489   7.573   7.339  1.00  0.79           H  
ATOM   1730  N   VAL A 114     -10.935   8.255   7.293  1.00  0.83           N  
ATOM   1731  CA  VAL A 114     -10.267   9.429   7.846  1.00  0.83           C  
ATOM   1732  C   VAL A 114     -10.564  10.661   6.996  1.00  0.83           C  
ATOM   1733  O   VAL A 114     -10.281  10.687   5.798  1.00  0.83           O  
ATOM   1734  CB  VAL A 114      -8.750   9.202   7.909  1.00  0.83           C  
ATOM   1735  CG1 VAL A 114      -8.050  10.419   8.484  1.00  0.83           C  
ATOM   1736  CG2 VAL A 114      -8.476   7.981   8.742  1.00  0.83           C  
ATOM   1737  H   VAL A 114     -10.648   7.887   6.394  1.00  0.83           H  
ATOM   1738  HA  VAL A 114     -10.637   9.606   8.856  1.00  0.83           H  
ATOM   1739  HB  VAL A 114      -8.367   9.046   6.900  1.00  0.83           H  
ATOM   1740 1HG1 VAL A 114      -6.980  10.221   8.508  1.00  0.83           H  
ATOM   1741 2HG1 VAL A 114      -8.251  11.291   7.859  1.00  0.83           H  
ATOM   1742 3HG1 VAL A 114      -8.412  10.608   9.496  1.00  0.83           H  
ATOM   1743 1HG2 VAL A 114      -7.408   7.803   8.789  1.00  0.83           H  
ATOM   1744 2HG2 VAL A 114      -8.858   8.149   9.725  1.00  0.83           H  
ATOM   1745 3HG2 VAL A 114      -8.970   7.117   8.297  1.00  0.83           H  
ATOM   1746  N   ASP A 115     -11.150  11.669   7.619  1.00  0.88           N  
ATOM   1747  CA  ASP A 115     -11.526  12.909   6.958  1.00  0.88           C  
ATOM   1748  C   ASP A 115     -10.388  13.930   7.024  1.00  0.88           C  
ATOM   1749  O   ASP A 115     -10.050  14.467   8.091  1.00  0.88           O  
ATOM   1750  CB  ASP A 115     -12.781  13.513   7.552  1.00  0.88           C  
ATOM   1751  CG  ASP A 115     -13.230  14.728   6.755  1.00  0.88           C  
ATOM   1752  OD1 ASP A 115     -12.530  15.075   5.817  1.00  0.88           O  
ATOM   1753  OD2 ASP A 115     -14.220  15.316   7.083  1.00  0.88           O  
ATOM   1754  H   ASP A 115     -11.339  11.572   8.607  1.00  0.88           H  
ATOM   1755  HA  ASP A 115     -11.719  12.694   5.906  1.00  0.88           H  
ATOM   1756 1HB  ASP A 115     -13.582  12.769   7.584  1.00  0.88           H  
ATOM   1757 2HB  ASP A 115     -12.563  13.805   8.550  1.00  0.88           H  
ATOM   1758  N   LEU A 116      -9.792  14.189   5.872  1.00  0.95           N  
ATOM   1759  CA  LEU A 116      -8.625  15.046   5.760  1.00  0.95           C  
ATOM   1760  C   LEU A 116      -9.007  16.539   5.650  1.00  0.95           C  
ATOM   1761  O   LEU A 116      -8.144  17.432   5.690  1.00  0.95           O  
ATOM   1762  CB  LEU A 116      -7.901  14.677   4.463  1.00  0.95           C  
ATOM   1763  CG  LEU A 116      -7.435  13.219   4.295  1.00  0.95           C  
ATOM   1764  CD1 LEU A 116      -6.799  13.089   2.932  1.00  0.95           C  
ATOM   1765  CD2 LEU A 116      -6.492  12.826   5.373  1.00  0.95           C  
ATOM   1766  H   LEU A 116     -10.161  13.741   5.027  1.00  0.95           H  
ATOM   1767  HA  LEU A 116      -7.986  14.894   6.629  1.00  0.95           H  
ATOM   1768 1HB  LEU A 116      -8.578  14.890   3.634  1.00  0.95           H  
ATOM   1769 2HB  LEU A 116      -7.030  15.316   4.364  1.00  0.95           H  
ATOM   1770  HG  LEU A 116      -8.313  12.561   4.325  1.00  0.95           H  
ATOM   1771 1HD1 LEU A 116      -6.497  12.072   2.765  1.00  0.95           H  
ATOM   1772 2HD1 LEU A 116      -7.523  13.385   2.191  1.00  0.95           H  
ATOM   1773 3HD1 LEU A 116      -5.928  13.743   2.873  1.00  0.95           H  
ATOM   1774 1HD2 LEU A 116      -6.182  11.790   5.230  1.00  0.95           H  
ATOM   1775 2HD2 LEU A 116      -5.619  13.476   5.332  1.00  0.95           H  
ATOM   1776 3HD2 LEU A 116      -6.988  12.929   6.334  1.00  0.95           H  
ATOM   1777  N   THR A 117     -10.295  16.790   5.445  1.00  1.03           N  
ATOM   1778  CA  THR A 117     -10.794  18.113   5.118  1.00  1.03           C  
ATOM   1779  C   THR A 117     -10.515  19.142   6.196  1.00  1.03           C  
ATOM   1780  O   THR A 117     -10.813  18.935   7.368  1.00  1.03           O  
ATOM   1781  CB  THR A 117     -12.302  18.089   4.916  1.00  1.03           C  
ATOM   1782  OG1 THR A 117     -12.621  17.056   4.007  1.00  1.03           O  
ATOM   1783  CG2 THR A 117     -12.749  19.436   4.314  1.00  1.03           C  
ATOM   1784  H   THR A 117     -10.979  16.023   5.502  1.00  1.03           H  
ATOM   1785  HA  THR A 117     -10.314  18.445   4.201  1.00  1.03           H  
ATOM   1786  HB  THR A 117     -12.800  17.899   5.866  1.00  1.03           H  
ATOM   1787  HG1 THR A 117     -12.667  16.222   4.541  1.00  1.03           H  
ATOM   1788 1HG2 THR A 117     -13.800  19.437   4.159  1.00  1.03           H  
ATOM   1789 2HG2 THR A 117     -12.508  20.244   4.991  1.00  1.03           H  
ATOM   1790 3HG2 THR A 117     -12.243  19.595   3.360  1.00  1.03           H  
ATOM   1791  N   GLY A 118      -9.971  20.276   5.793  1.00  1.12           N  
ATOM   1792  CA  GLY A 118      -9.742  21.372   6.722  1.00  1.12           C  
ATOM   1793  C   GLY A 118      -8.443  21.290   7.509  1.00  1.12           C  
ATOM   1794  O   GLY A 118      -8.154  22.190   8.302  1.00  1.12           O  
ATOM   1795  H   GLY A 118      -9.722  20.386   4.820  1.00  1.12           H  
ATOM   1796 1HA  GLY A 118      -9.761  22.309   6.167  1.00  1.12           H  
ATOM   1797 2HA  GLY A 118     -10.575  21.414   7.423  1.00  1.12           H  
ATOM   1798  N   GLY A 119      -7.655  20.239   7.323  1.00  1.18           N  
ATOM   1799  CA  GLY A 119      -6.420  20.177   8.082  1.00  1.18           C  
ATOM   1800  C   GLY A 119      -5.399  21.073   7.416  1.00  1.18           C  
ATOM   1801  O   GLY A 119      -5.592  21.504   6.278  1.00  1.18           O  
ATOM   1802  H   GLY A 119      -7.908  19.479   6.686  1.00  1.18           H  
ATOM   1803 1HA  GLY A 119      -6.590  20.490   9.112  1.00  1.18           H  
ATOM   1804 2HA  GLY A 119      -6.051  19.151   8.096  1.00  1.18           H  
ATOM   1805  N   LYS A 120      -4.296  21.332   8.091  1.00  1.22           N  
ATOM   1806  CA  LYS A 120      -3.236  22.099   7.467  1.00  1.22           C  
ATOM   1807  C   LYS A 120      -2.592  21.076   6.565  1.00  1.22           C  
ATOM   1808  O   LYS A 120      -2.709  19.886   6.856  1.00  1.22           O  
ATOM   1809  CB  LYS A 120      -2.255  22.648   8.504  1.00  1.22           C  
ATOM   1810  CG  LYS A 120      -2.861  23.628   9.503  1.00  1.22           C  
ATOM   1811  CD  LYS A 120      -1.803  24.141  10.474  1.00  1.22           C  
ATOM   1812  CE  LYS A 120      -2.416  24.980  11.589  1.00  1.22           C  
ATOM   1813  NZ  LYS A 120      -3.025  26.239  11.073  1.00  1.22           N  
ATOM   1814  H   LYS A 120      -4.191  20.991   9.036  1.00  1.22           H  
ATOM   1815  HA  LYS A 120      -3.651  22.908   6.864  1.00  1.22           H  
ATOM   1816 1HB  LYS A 120      -1.818  21.828   9.062  1.00  1.22           H  
ATOM   1817 2HB  LYS A 120      -1.439  23.158   7.996  1.00  1.22           H  
ATOM   1818 1HG  LYS A 120      -3.297  24.471   8.966  1.00  1.22           H  
ATOM   1819 2HG  LYS A 120      -3.652  23.131  10.066  1.00  1.22           H  
ATOM   1820 1HD  LYS A 120      -1.283  23.300  10.910  1.00  1.22           H  
ATOM   1821 2HD  LYS A 120      -1.076  24.748   9.935  1.00  1.22           H  
ATOM   1822 1HE  LYS A 120      -3.185  24.392  12.092  1.00  1.22           H  
ATOM   1823 2HE  LYS A 120      -1.639  25.231  12.312  1.00  1.22           H  
ATOM   1824 1HZ  LYS A 120      -3.419  26.762  11.843  1.00  1.22           H  
ATOM   1825 2HZ  LYS A 120      -2.316  26.795  10.616  1.00  1.22           H  
ATOM   1826 3HZ  LYS A 120      -3.755  26.014  10.412  1.00  1.22           H  
ATOM   1827  N   LEU A 121      -1.897  21.473   5.506  1.00  1.22           N  
ATOM   1828  CA  LEU A 121      -1.307  20.433   4.667  1.00  1.22           C  
ATOM   1829  C   LEU A 121      -0.568  19.310   5.420  1.00  1.22           C  
ATOM   1830  O   LEU A 121      -0.889  18.154   5.172  1.00  1.22           O  
ATOM   1831  CB  LEU A 121      -0.378  21.029   3.614  1.00  1.22           C  
ATOM   1832  CG  LEU A 121       0.345  19.982   2.775  1.00  1.22           C  
ATOM   1833  CD1 LEU A 121      -0.674  19.175   1.992  1.00  1.22           C  
ATOM   1834  CD2 LEU A 121       1.332  20.654   1.856  1.00  1.22           C  
ATOM   1835  H   LEU A 121      -1.808  22.453   5.272  1.00  1.22           H  
ATOM   1836  HA  LEU A 121      -2.127  19.963   4.125  1.00  1.22           H  
ATOM   1837 1HB  LEU A 121      -0.985  21.618   2.928  1.00  1.22           H  
ATOM   1838 2HB  LEU A 121       0.347  21.690   4.055  1.00  1.22           H  
ATOM   1839  HG  LEU A 121       0.876  19.306   3.433  1.00  1.22           H  
ATOM   1840 1HD1 LEU A 121      -0.160  18.415   1.405  1.00  1.22           H  
ATOM   1841 2HD1 LEU A 121      -1.364  18.694   2.684  1.00  1.22           H  
ATOM   1842 3HD1 LEU A 121      -1.226  19.836   1.326  1.00  1.22           H  
ATOM   1843 1HD2 LEU A 121       1.852  19.897   1.267  1.00  1.22           H  
ATOM   1844 2HD2 LEU A 121       0.803  21.335   1.190  1.00  1.22           H  
ATOM   1845 3HD2 LEU A 121       2.056  21.214   2.449  1.00  1.22           H  
ATOM   1846  N   PRO A 122       0.383  19.556   6.344  1.00  1.19           N  
ATOM   1847  CA  PRO A 122       1.049  18.512   7.104  1.00  1.19           C  
ATOM   1848  C   PRO A 122       0.118  17.691   7.995  1.00  1.19           C  
ATOM   1849  O   PRO A 122       0.425  16.539   8.319  1.00  1.19           O  
ATOM   1850  CB  PRO A 122       2.080  19.300   7.911  1.00  1.19           C  
ATOM   1851  CG  PRO A 122       1.572  20.728   7.905  1.00  1.19           C  
ATOM   1852  CD  PRO A 122       0.928  20.905   6.595  1.00  1.19           C  
ATOM   1853  HA  PRO A 122       1.563  17.852   6.400  1.00  1.19           H  
ATOM   1854 1HB  PRO A 122       2.160  18.882   8.929  1.00  1.19           H  
ATOM   1855 2HB  PRO A 122       3.073  19.209   7.453  1.00  1.19           H  
ATOM   1856 1HG  PRO A 122       0.877  20.900   8.736  1.00  1.19           H  
ATOM   1857 2HG  PRO A 122       2.407  21.427   8.033  1.00  1.19           H  
ATOM   1858 1HD  PRO A 122       0.206  21.674   6.720  1.00  1.19           H  
ATOM   1859 2HD  PRO A 122       1.686  21.157   5.843  1.00  1.19           H  
ATOM   1860  N   MET A 123      -1.047  18.240   8.371  1.00  1.15           N  
ATOM   1861  CA  MET A 123      -1.948  17.472   9.217  1.00  1.15           C  
ATOM   1862  C   MET A 123      -2.632  16.464   8.328  1.00  1.15           C  
ATOM   1863  O   MET A 123      -2.804  15.300   8.697  1.00  1.15           O  
ATOM   1864  CB  MET A 123      -2.983  18.359   9.904  1.00  1.15           C  
ATOM   1865  CG  MET A 123      -2.389  19.325  10.906  1.00  1.15           C  
ATOM   1866  SD  MET A 123      -3.633  20.351  11.638  1.00  1.15           S  
ATOM   1867  CE  MET A 123      -4.305  19.077  12.664  1.00  1.15           C  
ATOM   1868  H   MET A 123      -1.331  19.158   8.059  1.00  1.15           H  
ATOM   1869  HA  MET A 123      -1.372  16.945   9.964  1.00  1.15           H  
ATOM   1870 1HB  MET A 123      -3.520  18.919   9.156  1.00  1.15           H  
ATOM   1871 2HB  MET A 123      -3.706  17.732  10.425  1.00  1.15           H  
ATOM   1872 1HG  MET A 123      -1.890  18.764  11.698  1.00  1.15           H  
ATOM   1873 2HG  MET A 123      -1.641  19.953  10.423  1.00  1.15           H  
ATOM   1874 1HE  MET A 123      -5.145  19.454  13.248  1.00  1.15           H  
ATOM   1875 2HE  MET A 123      -4.626  18.252  12.046  1.00  1.15           H  
ATOM   1876 3HE  MET A 123      -3.524  18.732  13.315  1.00  1.15           H  
ATOM   1877  N   SER A 124      -2.983  16.934   7.129  1.00  1.11           N  
ATOM   1878  CA  SER A 124      -3.635  16.137   6.107  1.00  1.11           C  
ATOM   1879  C   SER A 124      -2.691  15.033   5.646  1.00  1.11           C  
ATOM   1880  O   SER A 124      -3.083  13.870   5.550  1.00  1.11           O  
ATOM   1881  CB  SER A 124      -4.040  17.022   4.947  1.00  1.11           C  
ATOM   1882  OG  SER A 124      -4.690  16.288   3.946  1.00  1.11           O  
ATOM   1883  H   SER A 124      -2.786  17.915   6.924  1.00  1.11           H  
ATOM   1884  HA  SER A 124      -4.529  15.681   6.533  1.00  1.11           H  
ATOM   1885 1HB  SER A 124      -4.692  17.823   5.305  1.00  1.11           H  
ATOM   1886 2HB  SER A 124      -3.160  17.489   4.530  1.00  1.11           H  
ATOM   1887  HG  SER A 124      -4.620  16.817   3.151  1.00  1.11           H  
ATOM   1888  N   LEU A 125      -1.426  15.394   5.388  1.00  1.07           N  
ATOM   1889  CA  LEU A 125      -0.442  14.415   4.948  1.00  1.07           C  
ATOM   1890  C   LEU A 125      -0.236  13.381   6.037  1.00  1.07           C  
ATOM   1891  O   LEU A 125      -0.196  12.179   5.769  1.00  1.07           O  
ATOM   1892  CB  LEU A 125       0.895  15.100   4.666  1.00  1.07           C  
ATOM   1893  CG  LEU A 125       0.926  16.036   3.471  1.00  1.07           C  
ATOM   1894  CD1 LEU A 125       2.255  16.765   3.432  1.00  1.07           C  
ATOM   1895  CD2 LEU A 125       0.705  15.261   2.245  1.00  1.07           C  
ATOM   1896  H   LEU A 125      -1.162  16.373   5.472  1.00  1.07           H  
ATOM   1897  HA  LEU A 125      -0.807  13.921   4.050  1.00  1.07           H  
ATOM   1898 1HB  LEU A 125       1.175  15.671   5.545  1.00  1.07           H  
ATOM   1899 2HB  LEU A 125       1.649  14.331   4.506  1.00  1.07           H  
ATOM   1900  HG  LEU A 125       0.144  16.764   3.563  1.00  1.07           H  
ATOM   1901 1HD1 LEU A 125       2.273  17.439   2.577  1.00  1.07           H  
ATOM   1902 2HD1 LEU A 125       2.386  17.337   4.342  1.00  1.07           H  
ATOM   1903 3HD1 LEU A 125       3.062  16.042   3.340  1.00  1.07           H  
ATOM   1904 1HD2 LEU A 125       0.718  15.932   1.387  1.00  1.07           H  
ATOM   1905 2HD2 LEU A 125       1.497  14.519   2.144  1.00  1.07           H  
ATOM   1906 3HD2 LEU A 125      -0.262  14.762   2.304  1.00  1.07           H  
ATOM   1907  N   GLY A 126      -0.187  13.842   7.286  1.00  1.05           N  
ATOM   1908  CA  GLY A 126      -0.044  12.960   8.422  1.00  1.05           C  
ATOM   1909  C   GLY A 126      -1.199  11.975   8.450  1.00  1.05           C  
ATOM   1910  O   GLY A 126      -0.995  10.759   8.499  1.00  1.05           O  
ATOM   1911  H   GLY A 126      -0.212  14.844   7.471  1.00  1.05           H  
ATOM   1912 1HA  GLY A 126       0.903  12.439   8.370  1.00  1.05           H  
ATOM   1913 2HA  GLY A 126      -0.041  13.550   9.332  1.00  1.05           H  
ATOM   1914  N   ALA A 127      -2.421  12.508   8.410  1.00  1.04           N  
ATOM   1915  CA  ALA A 127      -3.642  11.723   8.446  1.00  1.04           C  
ATOM   1916  C   ALA A 127      -3.748  10.728   7.298  1.00  1.04           C  
ATOM   1917  O   ALA A 127      -4.180   9.592   7.502  1.00  1.04           O  
ATOM   1918  CB  ALA A 127      -4.830  12.672   8.414  1.00  1.04           C  
ATOM   1919  H   ALA A 127      -2.511  13.522   8.369  1.00  1.04           H  
ATOM   1920  HA  ALA A 127      -3.638  11.150   9.367  1.00  1.04           H  
ATOM   1921 1HB  ALA A 127      -5.749  12.127   8.471  1.00  1.04           H  
ATOM   1922 2HB  ALA A 127      -4.765  13.364   9.251  1.00  1.04           H  
ATOM   1923 3HB  ALA A 127      -4.794  13.234   7.499  1.00  1.04           H  
ATOM   1924  N   PHE A 128      -3.314  11.123   6.100  1.00  1.04           N  
ATOM   1925  CA  PHE A 128      -3.387  10.231   4.952  1.00  1.04           C  
ATOM   1926  C   PHE A 128      -2.392   9.088   5.153  1.00  1.04           C  
ATOM   1927  O   PHE A 128      -2.726   7.918   4.942  1.00  1.04           O  
ATOM   1928  CB  PHE A 128      -3.153  10.999   3.645  1.00  1.04           C  
ATOM   1929  CG  PHE A 128      -3.415  10.195   2.389  1.00  1.04           C  
ATOM   1930  CD1 PHE A 128      -4.709   9.826   2.078  1.00  1.04           C  
ATOM   1931  CD2 PHE A 128      -2.417   9.847   1.509  1.00  1.04           C  
ATOM   1932  CE1 PHE A 128      -5.002   9.120   0.939  1.00  1.04           C  
ATOM   1933  CE2 PHE A 128      -2.721   9.130   0.349  1.00  1.04           C  
ATOM   1934  CZ  PHE A 128      -4.011   8.772   0.074  1.00  1.04           C  
ATOM   1935  H   PHE A 128      -2.975  12.075   5.971  1.00  1.04           H  
ATOM   1936  HA  PHE A 128      -4.389   9.806   4.907  1.00  1.04           H  
ATOM   1937 1HB  PHE A 128      -3.794  11.883   3.628  1.00  1.04           H  
ATOM   1938 2HB  PHE A 128      -2.121  11.353   3.619  1.00  1.04           H  
ATOM   1939  HD1 PHE A 128      -5.503  10.096   2.762  1.00  1.04           H  
ATOM   1940  HD2 PHE A 128      -1.392  10.144   1.725  1.00  1.04           H  
ATOM   1941  HE1 PHE A 128      -6.026   8.838   0.727  1.00  1.04           H  
ATOM   1942  HE2 PHE A 128      -1.944   8.863  -0.351  1.00  1.04           H  
ATOM   1943  HZ  PHE A 128      -4.244   8.217  -0.835  1.00  1.04           H  
ATOM   1944  N   MET A 129      -1.171   9.408   5.590  1.00  1.06           N  
ATOM   1945  CA  MET A 129      -0.187   8.363   5.834  1.00  1.06           C  
ATOM   1946  C   MET A 129      -0.650   7.449   6.953  1.00  1.06           C  
ATOM   1947  O   MET A 129      -0.507   6.232   6.860  1.00  1.06           O  
ATOM   1948  CB  MET A 129       1.159   8.983   6.184  1.00  1.06           C  
ATOM   1949  CG  MET A 129       1.888   9.670   5.039  1.00  1.06           C  
ATOM   1950  SD  MET A 129       3.541  10.196   5.512  1.00  1.06           S  
ATOM   1951  CE  MET A 129       3.161  11.592   6.585  1.00  1.06           C  
ATOM   1952  H   MET A 129      -0.919  10.385   5.753  1.00  1.06           H  
ATOM   1953  HA  MET A 129      -0.089   7.747   4.958  1.00  1.06           H  
ATOM   1954 1HB  MET A 129       1.009   9.731   6.968  1.00  1.06           H  
ATOM   1955 2HB  MET A 129       1.813   8.214   6.587  1.00  1.06           H  
ATOM   1956 1HG  MET A 129       1.985   8.976   4.215  1.00  1.06           H  
ATOM   1957 2HG  MET A 129       1.326  10.534   4.695  1.00  1.06           H  
ATOM   1958 1HE  MET A 129       4.085  12.023   6.962  1.00  1.06           H  
ATOM   1959 2HE  MET A 129       2.606  12.344   6.024  1.00  1.06           H  
ATOM   1960 3HE  MET A 129       2.560  11.247   7.416  1.00  1.06           H  
ATOM   1961  N   ALA A 130      -1.247   8.012   8.001  1.00  1.07           N  
ATOM   1962  CA  ALA A 130      -1.731   7.183   9.090  1.00  1.07           C  
ATOM   1963  C   ALA A 130      -2.796   6.241   8.594  1.00  1.07           C  
ATOM   1964  O   ALA A 130      -2.825   5.065   8.967  1.00  1.07           O  
ATOM   1965  CB  ALA A 130      -2.303   8.034  10.179  1.00  1.07           C  
ATOM   1966  H   ALA A 130      -1.346   9.023   8.054  1.00  1.07           H  
ATOM   1967  HA  ALA A 130      -0.898   6.597   9.476  1.00  1.07           H  
ATOM   1968 1HB  ALA A 130      -2.656   7.403  10.987  1.00  1.07           H  
ATOM   1969 2HB  ALA A 130      -1.548   8.704  10.547  1.00  1.07           H  
ATOM   1970 3HB  ALA A 130      -3.126   8.604   9.772  1.00  1.07           H  
ATOM   1971  N   ALA A 131      -3.665   6.747   7.720  1.00  1.08           N  
ATOM   1972  CA  ALA A 131      -4.716   5.929   7.179  1.00  1.08           C  
ATOM   1973  C   ALA A 131      -4.141   4.761   6.398  1.00  1.08           C  
ATOM   1974  O   ALA A 131      -4.623   3.626   6.497  1.00  1.08           O  
ATOM   1975  CB  ALA A 131      -5.606   6.755   6.282  1.00  1.08           C  
ATOM   1976  H   ALA A 131      -3.618   7.730   7.452  1.00  1.08           H  
ATOM   1977  HA  ALA A 131      -5.281   5.548   8.014  1.00  1.08           H  
ATOM   1978 1HB  ALA A 131      -6.415   6.143   5.888  1.00  1.08           H  
ATOM   1979 2HB  ALA A 131      -6.020   7.586   6.845  1.00  1.08           H  
ATOM   1980 3HB  ALA A 131      -5.029   7.144   5.452  1.00  1.08           H  
ATOM   1981  N   GLU A 132      -3.077   5.025   5.642  1.00  1.09           N  
ATOM   1982  CA  GLU A 132      -2.480   3.976   4.838  1.00  1.09           C  
ATOM   1983  C   GLU A 132      -1.824   2.921   5.719  1.00  1.09           C  
ATOM   1984  O   GLU A 132      -1.990   1.721   5.487  1.00  1.09           O  
ATOM   1985  CB  GLU A 132      -1.444   4.572   3.886  1.00  1.09           C  
ATOM   1986  CG  GLU A 132      -0.773   3.569   2.955  1.00  1.09           C  
ATOM   1987  CD  GLU A 132      -1.685   2.957   1.919  1.00  1.09           C  
ATOM   1988  OE1 GLU A 132      -2.639   3.577   1.521  1.00  1.09           O  
ATOM   1989  OE2 GLU A 132      -1.439   1.821   1.560  1.00  1.09           O  
ATOM   1990  H   GLU A 132      -2.719   5.981   5.586  1.00  1.09           H  
ATOM   1991  HA  GLU A 132      -3.266   3.500   4.254  1.00  1.09           H  
ATOM   1992 1HB  GLU A 132      -1.924   5.332   3.275  1.00  1.09           H  
ATOM   1993 2HB  GLU A 132      -0.663   5.067   4.465  1.00  1.09           H  
ATOM   1994 1HG  GLU A 132       0.047   4.071   2.439  1.00  1.09           H  
ATOM   1995 2HG  GLU A 132      -0.341   2.775   3.562  1.00  1.09           H  
ATOM   1996  N   GLU A 133      -1.121   3.361   6.763  1.00  1.09           N  
ATOM   1997  CA  GLU A 133      -0.436   2.432   7.654  1.00  1.09           C  
ATOM   1998  C   GLU A 133      -1.442   1.592   8.451  1.00  1.09           C  
ATOM   1999  O   GLU A 133      -1.214   0.409   8.711  1.00  1.09           O  
ATOM   2000  CB  GLU A 133       0.490   3.201   8.603  1.00  1.09           C  
ATOM   2001  CG  GLU A 133       1.712   3.896   7.921  1.00  1.09           C  
ATOM   2002  CD  GLU A 133       2.740   2.970   7.286  1.00  1.09           C  
ATOM   2003  OE1 GLU A 133       3.242   2.093   7.950  1.00  1.09           O  
ATOM   2004  OE2 GLU A 133       3.028   3.151   6.122  1.00  1.09           O  
ATOM   2005  H   GLU A 133      -1.029   4.367   6.912  1.00  1.09           H  
ATOM   2006  HA  GLU A 133       0.166   1.757   7.048  1.00  1.09           H  
ATOM   2007 1HB  GLU A 133      -0.088   3.978   9.110  1.00  1.09           H  
ATOM   2008 2HB  GLU A 133       0.869   2.524   9.367  1.00  1.09           H  
ATOM   2009 1HG  GLU A 133       1.331   4.548   7.141  1.00  1.09           H  
ATOM   2010 2HG  GLU A 133       2.207   4.526   8.659  1.00  1.09           H  
ATOM   2011  N   ALA A 134      -2.566   2.209   8.832  1.00  1.08           N  
ATOM   2012  CA  ALA A 134      -3.617   1.530   9.578  1.00  1.08           C  
ATOM   2013  C   ALA A 134      -4.467   0.633   8.686  1.00  1.08           C  
ATOM   2014  O   ALA A 134      -5.047  -0.348   9.161  1.00  1.08           O  
ATOM   2015  CB  ALA A 134      -4.510   2.537  10.248  1.00  1.08           C  
ATOM   2016  H   ALA A 134      -2.686   3.199   8.621  1.00  1.08           H  
ATOM   2017  HA  ALA A 134      -3.142   0.907  10.334  1.00  1.08           H  
ATOM   2018 1HB  ALA A 134      -5.281   2.032  10.821  1.00  1.08           H  
ATOM   2019 2HB  ALA A 134      -3.920   3.172  10.908  1.00  1.08           H  
ATOM   2020 3HB  ALA A 134      -4.967   3.142   9.472  1.00  1.08           H  
ATOM   2021  N   GLY A 135      -4.546   0.965   7.399  1.00  1.07           N  
ATOM   2022  CA  GLY A 135      -5.367   0.214   6.467  1.00  1.07           C  
ATOM   2023  C   GLY A 135      -6.820   0.683   6.486  1.00  1.07           C  
ATOM   2024  O   GLY A 135      -7.743  -0.130   6.405  1.00  1.07           O  
ATOM   2025  H   GLY A 135      -4.062   1.791   7.056  1.00  1.07           H  
ATOM   2026 1HA  GLY A 135      -4.956   0.340   5.466  1.00  1.07           H  
ATOM   2027 2HA  GLY A 135      -5.317  -0.846   6.707  1.00  1.07           H  
ATOM   2028  N   VAL A 136      -7.022   1.997   6.601  1.00  1.06           N  
ATOM   2029  CA  VAL A 136      -8.369   2.560   6.647  1.00  1.06           C  
ATOM   2030  C   VAL A 136      -8.590   3.523   5.466  1.00  1.06           C  
ATOM   2031  O   VAL A 136      -7.642   3.892   4.769  1.00  1.06           O  
ATOM   2032  CB  VAL A 136      -8.590   3.282   7.988  1.00  1.06           C  
ATOM   2033  CG1 VAL A 136      -8.405   2.308   9.165  1.00  1.06           C  
ATOM   2034  CG2 VAL A 136      -7.707   4.357   8.078  1.00  1.06           C  
ATOM   2035  H   VAL A 136      -6.215   2.616   6.653  1.00  1.06           H  
ATOM   2036  HA  VAL A 136      -9.096   1.752   6.566  1.00  1.06           H  
ATOM   2037  HB  VAL A 136      -9.582   3.653   8.029  1.00  1.06           H  
ATOM   2038 1HG1 VAL A 136      -8.573   2.821  10.102  1.00  1.06           H  
ATOM   2039 2HG1 VAL A 136      -9.117   1.486   9.070  1.00  1.06           H  
ATOM   2040 3HG1 VAL A 136      -7.393   1.910   9.155  1.00  1.06           H  
ATOM   2041 1HG2 VAL A 136      -7.866   4.884   8.999  1.00  1.06           H  
ATOM   2042 2HG2 VAL A 136      -6.716   3.948   8.039  1.00  1.06           H  
ATOM   2043 3HG2 VAL A 136      -7.883   5.026   7.240  1.00  1.06           H  
ATOM   2044  N   ALA A 137      -9.850   3.884   5.214  1.00  1.07           N  
ATOM   2045  CA  ALA A 137     -10.206   4.732   4.075  1.00  1.07           C  
ATOM   2046  C   ALA A 137      -9.908   6.194   4.337  1.00  1.07           C  
ATOM   2047  O   ALA A 137      -9.768   6.614   5.484  1.00  1.07           O  
ATOM   2048  CB  ALA A 137     -11.684   4.562   3.715  1.00  1.07           C  
ATOM   2049  H   ALA A 137     -10.590   3.592   5.850  1.00  1.07           H  
ATOM   2050  HA  ALA A 137      -9.598   4.423   3.228  1.00  1.07           H  
ATOM   2051 1HB  ALA A 137     -11.925   5.173   2.847  1.00  1.07           H  
ATOM   2052 2HB  ALA A 137     -11.882   3.514   3.487  1.00  1.07           H  
ATOM   2053 3HB  ALA A 137     -12.300   4.867   4.550  1.00  1.07           H  
ATOM   2054  N   SER A 138      -9.800   6.968   3.262  1.00  1.10           N  
ATOM   2055  CA  SER A 138      -9.606   8.416   3.387  1.00  1.10           C  
ATOM   2056  C   SER A 138     -10.605   9.171   2.541  1.00  1.10           C  
ATOM   2057  O   SER A 138     -10.832   8.814   1.377  1.00  1.10           O  
ATOM   2058  CB  SER A 138      -8.209   8.832   2.985  1.00  1.10           C  
ATOM   2059  OG  SER A 138      -7.263   8.268   3.833  1.00  1.10           O  
ATOM   2060  H   SER A 138      -9.913   6.528   2.350  1.00  1.10           H  
ATOM   2061  HA  SER A 138      -9.761   8.698   4.426  1.00  1.10           H  
ATOM   2062 1HB  SER A 138      -8.019   8.516   1.964  1.00  1.10           H  
ATOM   2063 2HB  SER A 138      -8.134   9.919   3.016  1.00  1.10           H  
ATOM   2064  HG  SER A 138      -7.565   8.482   4.725  1.00  1.10           H  
ATOM   2065  N   LEU A 139     -11.198  10.197   3.153  1.00  1.16           N  
ATOM   2066  CA  LEU A 139     -12.214  11.049   2.547  1.00  1.16           C  
ATOM   2067  C   LEU A 139     -11.773  12.510   2.460  1.00  1.16           C  
ATOM   2068  O   LEU A 139     -10.921  12.965   3.235  1.00  1.16           O  
ATOM   2069  CB  LEU A 139     -13.512  10.996   3.375  1.00  1.16           C  
ATOM   2070  CG  LEU A 139     -14.082   9.614   3.649  1.00  1.16           C  
ATOM   2071  CD1 LEU A 139     -15.312   9.718   4.577  1.00  1.16           C  
ATOM   2072  CD2 LEU A 139     -14.424   8.974   2.374  1.00  1.16           C  
ATOM   2073  H   LEU A 139     -10.914  10.399   4.109  1.00  1.16           H  
ATOM   2074  HA  LEU A 139     -12.412  10.691   1.542  1.00  1.16           H  
ATOM   2075 1HB  LEU A 139     -13.348  11.495   4.328  1.00  1.16           H  
ATOM   2076 2HB  LEU A 139     -14.261  11.542   2.819  1.00  1.16           H  
ATOM   2077  HG  LEU A 139     -13.330   9.022   4.136  1.00  1.16           H  
ATOM   2078 1HD1 LEU A 139     -15.709   8.721   4.775  1.00  1.16           H  
ATOM   2079 2HD1 LEU A 139     -15.026  10.188   5.519  1.00  1.16           H  
ATOM   2080 3HD1 LEU A 139     -16.070  10.311   4.089  1.00  1.16           H  
ATOM   2081 1HD2 LEU A 139     -14.791   7.996   2.551  1.00  1.16           H  
ATOM   2082 2HD2 LEU A 139     -15.178   9.565   1.846  1.00  1.16           H  
ATOM   2083 3HD2 LEU A 139     -13.534   8.913   1.791  1.00  1.16           H  
ATOM   2084  N   TYR A 140     -12.389  13.245   1.537  1.00  1.25           N  
ATOM   2085  CA  TYR A 140     -12.190  14.691   1.436  1.00  1.25           C  
ATOM   2086  C   TYR A 140     -13.434  15.401   0.913  1.00  1.25           C  
ATOM   2087  O   TYR A 140     -14.067  14.932  -0.035  1.00  1.25           O  
ATOM   2088  CB  TYR A 140     -10.997  15.016   0.548  1.00  1.25           C  
ATOM   2089  CG  TYR A 140     -10.779  16.494   0.412  1.00  1.25           C  
ATOM   2090  CD1 TYR A 140     -10.111  17.180   1.413  1.00  1.25           C  
ATOM   2091  CD2 TYR A 140     -11.256  17.172  -0.705  1.00  1.25           C  
ATOM   2092  CE1 TYR A 140      -9.924  18.540   1.301  1.00  1.25           C  
ATOM   2093  CE2 TYR A 140     -11.067  18.531  -0.813  1.00  1.25           C  
ATOM   2094  CZ  TYR A 140     -10.407  19.215   0.187  1.00  1.25           C  
ATOM   2095  OH  TYR A 140     -10.228  20.571   0.088  1.00  1.25           O  
ATOM   2096  H   TYR A 140     -13.023  12.774   0.892  1.00  1.25           H  
ATOM   2097  HA  TYR A 140     -11.991  15.079   2.434  1.00  1.25           H  
ATOM   2098 1HB  TYR A 140     -10.108  14.594   0.997  1.00  1.25           H  
ATOM   2099 2HB  TYR A 140     -11.127  14.581  -0.443  1.00  1.25           H  
ATOM   2100  HD1 TYR A 140      -9.740  16.646   2.289  1.00  1.25           H  
ATOM   2101  HD2 TYR A 140     -11.785  16.632  -1.489  1.00  1.25           H  
ATOM   2102  HE1 TYR A 140      -9.405  19.085   2.085  1.00  1.25           H  
ATOM   2103  HE2 TYR A 140     -11.445  19.066  -1.681  1.00  1.25           H  
ATOM   2104  HH  TYR A 140     -10.707  20.892  -0.679  1.00  1.25           H  
ATOM   2105  N   VAL A 141     -13.772  16.545   1.504  1.00  1.39           N  
ATOM   2106  CA  VAL A 141     -14.923  17.291   1.043  1.00  1.39           C  
ATOM   2107  C   VAL A 141     -14.542  18.425   0.116  1.00  1.39           C  
ATOM   2108  O   VAL A 141     -13.798  19.335   0.481  1.00  1.39           O  
ATOM   2109  CB  VAL A 141     -15.691  17.880   2.217  1.00  1.39           C  
ATOM   2110  CG1 VAL A 141     -16.830  18.651   1.706  1.00  1.39           C  
ATOM   2111  CG2 VAL A 141     -16.158  16.820   3.096  1.00  1.39           C  
ATOM   2112  H   VAL A 141     -13.240  16.893   2.290  1.00  1.39           H  
ATOM   2113  HA  VAL A 141     -15.576  16.612   0.515  1.00  1.39           H  
ATOM   2114  HB  VAL A 141     -15.070  18.544   2.742  1.00  1.39           H  
ATOM   2115 1HG1 VAL A 141     -17.362  19.076   2.535  1.00  1.39           H  
ATOM   2116 2HG1 VAL A 141     -16.479  19.449   1.053  1.00  1.39           H  
ATOM   2117 3HG1 VAL A 141     -17.483  17.980   1.144  1.00  1.39           H  
ATOM   2118 1HG2 VAL A 141     -16.716  17.249   3.926  1.00  1.39           H  
ATOM   2119 2HG2 VAL A 141     -16.791  16.185   2.510  1.00  1.39           H  
ATOM   2120 3HG2 VAL A 141     -15.308  16.254   3.483  1.00  1.39           H  
ATOM   2121  N   ALA A 142     -15.065  18.361  -1.097  1.00  1.60           N  
ATOM   2122  CA  ALA A 142     -14.774  19.359  -2.099  1.00  1.60           C  
ATOM   2123  C   ALA A 142     -15.889  20.394  -2.132  1.00  1.60           C  
ATOM   2124  O   ALA A 142     -17.066  20.047  -2.007  1.00  1.60           O  
ATOM   2125  CB  ALA A 142     -14.606  18.687  -3.452  1.00  1.60           C  
ATOM   2126  H   ALA A 142     -15.692  17.587  -1.311  1.00  1.60           H  
ATOM   2127  HA  ALA A 142     -13.849  19.866  -1.830  1.00  1.60           H  
ATOM   2128 1HB  ALA A 142     -14.373  19.438  -4.206  1.00  1.60           H  
ATOM   2129 2HB  ALA A 142     -13.793  17.961  -3.397  1.00  1.60           H  
ATOM   2130 3HB  ALA A 142     -15.530  18.177  -3.717  1.00  1.60           H  
ATOM   2131  N   THR A 143     -15.516  21.661  -2.289  1.00  1.89           N  
ATOM   2132  CA  THR A 143     -16.478  22.754  -2.422  1.00  1.89           C  
ATOM   2133  C   THR A 143     -15.902  23.946  -3.203  1.00  1.89           C  
ATOM   2134  O   THR A 143     -14.818  23.862  -3.781  1.00  1.89           O  
ATOM   2135  CB  THR A 143     -17.070  23.165  -1.046  1.00  1.89           C  
ATOM   2136  OG1 THR A 143     -18.148  24.092  -1.253  1.00  1.89           O  
ATOM   2137  CG2 THR A 143     -16.070  23.761  -0.150  1.00  1.89           C  
ATOM   2138  H   THR A 143     -14.531  21.873  -2.347  1.00  1.89           H  
ATOM   2139  HA  THR A 143     -17.325  22.383  -3.004  1.00  1.89           H  
ATOM   2140  HB  THR A 143     -17.474  22.276  -0.566  1.00  1.89           H  
ATOM   2141  HG1 THR A 143     -18.814  24.017  -0.527  1.00  1.89           H  
ATOM   2142 1HG2 THR A 143     -16.568  23.995   0.766  1.00  1.89           H  
ATOM   2143 2HG2 THR A 143     -15.269  23.046   0.034  1.00  1.89           H  
ATOM   2144 3HG2 THR A 143     -15.662  24.654  -0.583  1.00  1.89           H  
ATOM   2145  N   ASP A 144     -16.651  25.046  -3.202  1.00  2.27           N  
ATOM   2146  CA  ASP A 144     -16.327  26.282  -3.914  1.00  2.27           C  
ATOM   2147  C   ASP A 144     -15.498  27.246  -3.063  1.00  2.27           C  
ATOM   2148  O   ASP A 144     -14.658  27.980  -3.580  1.00  2.27           O  
ATOM   2149  CB  ASP A 144     -17.625  26.987  -4.305  1.00  2.27           C  
ATOM   2150  CG  ASP A 144     -18.497  26.176  -5.254  1.00  2.27           C  
ATOM   2151  OD1 ASP A 144     -18.027  25.788  -6.295  1.00  2.27           O  
ATOM   2152  OD2 ASP A 144     -19.639  25.949  -4.914  1.00  2.27           O  
ATOM   2153  H   ASP A 144     -17.502  24.982  -2.666  1.00  2.27           H  
ATOM   2154  HA  ASP A 144     -15.757  26.030  -4.809  1.00  2.27           H  
ATOM   2155 1HB  ASP A 144     -18.200  27.206  -3.401  1.00  2.27           H  
ATOM   2156 2HB  ASP A 144     -17.387  27.942  -4.775  1.00  2.27           H  
ATOM   2157  N   PHE A 145     -15.745  27.191  -1.753  1.00  2.67           N  
ATOM   2158  CA  PHE A 145     -15.154  28.041  -0.706  1.00  2.67           C  
ATOM   2159  C   PHE A 145     -15.485  29.527  -0.781  1.00  2.67           C  
ATOM   2160  O   PHE A 145     -15.484  30.153  -1.842  1.00  2.67           O  
ATOM   2161  CB  PHE A 145     -13.625  27.902  -0.679  1.00  2.67           C  
ATOM   2162  CG  PHE A 145     -13.139  26.556  -0.248  1.00  2.67           C  
ATOM   2163  CD1 PHE A 145     -13.003  25.515  -1.159  1.00  2.67           C  
ATOM   2164  CD2 PHE A 145     -12.797  26.332   1.071  1.00  2.67           C  
ATOM   2165  CE1 PHE A 145     -12.555  24.279  -0.751  1.00  2.67           C  
ATOM   2166  CE2 PHE A 145     -12.347  25.099   1.482  1.00  2.67           C  
ATOM   2167  CZ  PHE A 145     -12.230  24.067   0.571  1.00  2.67           C  
ATOM   2168  H   PHE A 145     -16.431  26.511  -1.471  1.00  2.67           H  
ATOM   2169  HA  PHE A 145     -15.534  27.696   0.249  1.00  2.67           H  
ATOM   2170 1HB  PHE A 145     -13.199  28.126  -1.650  1.00  2.67           H  
ATOM   2171 2HB  PHE A 145     -13.225  28.640   0.020  1.00  2.67           H  
ATOM   2172  HD1 PHE A 145     -13.260  25.676  -2.209  1.00  2.67           H  
ATOM   2173  HD2 PHE A 145     -12.891  27.148   1.790  1.00  2.67           H  
ATOM   2174  HE1 PHE A 145     -12.461  23.471  -1.475  1.00  2.67           H  
ATOM   2175  HE2 PHE A 145     -12.085  24.936   2.526  1.00  2.67           H  
ATOM   2176  HZ  PHE A 145     -11.876  23.087   0.895  1.00  2.67           H  
ATOM   2177  N   ASP A 146     -15.763  30.098   0.385  1.00  2.99           N  
ATOM   2178  CA  ASP A 146     -16.012  31.520   0.505  1.00  2.99           C  
ATOM   2179  C   ASP A 146     -14.673  32.203   0.690  1.00  2.99           C  
ATOM   2180  O   ASP A 146     -14.063  32.144   1.768  1.00  2.99           O  
ATOM   2181  CB  ASP A 146     -16.978  31.845   1.646  1.00  2.99           C  
ATOM   2182  CG  ASP A 146     -17.301  33.364   1.779  1.00  2.99           C  
ATOM   2183  OD1 ASP A 146     -16.546  34.199   1.266  1.00  2.99           O  
ATOM   2184  OD2 ASP A 146     -18.300  33.673   2.391  1.00  2.99           O  
ATOM   2185  H   ASP A 146     -15.777  29.532   1.228  1.00  2.99           H  
ATOM   2186  HA  ASP A 146     -16.456  31.880  -0.424  1.00  2.99           H  
ATOM   2187 1HB  ASP A 146     -17.914  31.305   1.488  1.00  2.99           H  
ATOM   2188 2HB  ASP A 146     -16.557  31.488   2.591  1.00  2.99           H  
ATOM   2189  N   LYS A 147     -14.211  32.833  -0.385  1.00  3.10           N  
ATOM   2190  CA  LYS A 147     -12.904  33.471  -0.478  1.00  3.10           C  
ATOM   2191  C   LYS A 147     -12.721  34.618   0.517  1.00  3.10           C  
ATOM   2192  O   LYS A 147     -11.587  35.020   0.812  1.00  3.10           O  
ATOM   2193  CB  LYS A 147     -12.686  33.970  -1.907  1.00  3.10           C  
ATOM   2194  CG  LYS A 147     -12.529  32.844  -2.927  1.00  3.10           C  
ATOM   2195  CD  LYS A 147     -12.340  33.384  -4.338  1.00  3.10           C  
ATOM   2196  CE  LYS A 147     -12.191  32.249  -5.346  1.00  3.10           C  
ATOM   2197  NZ  LYS A 147     -12.041  32.759  -6.737  1.00  3.10           N  
ATOM   2198  H   LYS A 147     -14.803  32.833  -1.207  1.00  3.10           H  
ATOM   2199  HA  LYS A 147     -12.149  32.717  -0.260  1.00  3.10           H  
ATOM   2200 1HB  LYS A 147     -13.534  34.586  -2.208  1.00  3.10           H  
ATOM   2201 2HB  LYS A 147     -11.794  34.593  -1.945  1.00  3.10           H  
ATOM   2202 1HG  LYS A 147     -11.666  32.234  -2.662  1.00  3.10           H  
ATOM   2203 2HG  LYS A 147     -13.420  32.207  -2.902  1.00  3.10           H  
ATOM   2204 1HD  LYS A 147     -13.202  33.993  -4.613  1.00  3.10           H  
ATOM   2205 2HD  LYS A 147     -11.448  34.010  -4.373  1.00  3.10           H  
ATOM   2206 1HE  LYS A 147     -11.313  31.658  -5.089  1.00  3.10           H  
ATOM   2207 2HE  LYS A 147     -13.074  31.610  -5.295  1.00  3.10           H  
ATOM   2208 1HZ  LYS A 147     -11.945  31.981  -7.374  1.00  3.10           H  
ATOM   2209 2HZ  LYS A 147     -12.857  33.300  -6.988  1.00  3.10           H  
ATOM   2210 3HZ  LYS A 147     -11.219  33.344  -6.796  1.00  3.10           H  
ATOM   2211  N   HIS A 148     -13.827  35.177   1.017  1.00  2.97           N  
ATOM   2212  CA  HIS A 148     -13.759  36.275   1.975  1.00  2.97           C  
ATOM   2213  C   HIS A 148     -13.168  35.766   3.287  1.00  2.97           C  
ATOM   2214  O   HIS A 148     -12.264  36.373   3.866  1.00  2.97           O  
ATOM   2215  CB  HIS A 148     -15.155  36.878   2.204  1.00  2.97           C  
ATOM   2216  CG  HIS A 148     -15.198  38.069   3.124  1.00  2.97           C  
ATOM   2217  ND1 HIS A 148     -14.662  39.296   2.782  1.00  2.97           N  
ATOM   2218  CD2 HIS A 148     -15.743  38.228   4.353  1.00  2.97           C  
ATOM   2219  CE1 HIS A 148     -14.862  40.152   3.771  1.00  2.97           C  
ATOM   2220  NE2 HIS A 148     -15.516  39.530   4.734  1.00  2.97           N  
ATOM   2221  H   HIS A 148     -14.756  34.797   0.788  1.00  2.97           H  
ATOM   2222  HA  HIS A 148     -13.108  37.059   1.593  1.00  2.97           H  
ATOM   2223 1HB  HIS A 148     -15.588  37.162   1.247  1.00  2.97           H  
ATOM   2224 2HB  HIS A 148     -15.804  36.114   2.631  1.00  2.97           H  
ATOM   2225  HD2 HIS A 148     -16.265  37.471   4.927  1.00  2.97           H  
ATOM   2226  HE1 HIS A 148     -14.545  41.194   3.785  1.00  2.97           H  
ATOM   2227  HE2 HIS A 148     -15.808  39.940   5.610  1.00  2.97           H  
ATOM   2228  N   LEU A 149     -13.714  34.649   3.760  1.00  2.63           N  
ATOM   2229  CA  LEU A 149     -13.335  34.050   5.030  1.00  2.63           C  
ATOM   2230  C   LEU A 149     -12.363  32.869   4.922  1.00  2.63           C  
ATOM   2231  O   LEU A 149     -11.772  32.464   5.923  1.00  2.63           O  
ATOM   2232  CB  LEU A 149     -14.594  33.556   5.725  1.00  2.63           C  
ATOM   2233  CG  LEU A 149     -15.633  34.595   6.003  1.00  2.63           C  
ATOM   2234  CD1 LEU A 149     -16.836  33.921   6.615  1.00  2.63           C  
ATOM   2235  CD2 LEU A 149     -15.047  35.650   6.919  1.00  2.63           C  
ATOM   2236  H   LEU A 149     -14.441  34.207   3.204  1.00  2.63           H  
ATOM   2237  HA  LEU A 149     -12.866  34.821   5.640  1.00  2.63           H  
ATOM   2238 1HB  LEU A 149     -15.049  32.781   5.108  1.00  2.63           H  
ATOM   2239 2HB  LEU A 149     -14.311  33.127   6.679  1.00  2.63           H  
ATOM   2240  HG  LEU A 149     -15.952  35.056   5.066  1.00  2.63           H  
ATOM   2241 1HD1 LEU A 149     -17.608  34.664   6.813  1.00  2.63           H  
ATOM   2242 2HD1 LEU A 149     -17.221  33.172   5.918  1.00  2.63           H  
ATOM   2243 3HD1 LEU A 149     -16.548  33.437   7.548  1.00  2.63           H  
ATOM   2244 1HD2 LEU A 149     -15.798  36.411   7.128  1.00  2.63           H  
ATOM   2245 2HD2 LEU A 149     -14.732  35.186   7.853  1.00  2.63           H  
ATOM   2246 3HD2 LEU A 149     -14.184  36.115   6.434  1.00  2.63           H  
ATOM   2247  N   LYS A 150     -12.214  32.312   3.714  1.00  2.20           N  
ATOM   2248  CA  LYS A 150     -11.440  31.092   3.448  1.00  2.20           C  
ATOM   2249  C   LYS A 150     -12.077  29.915   4.191  1.00  2.20           C  
ATOM   2250  O   LYS A 150     -11.404  29.080   4.799  1.00  2.20           O  
ATOM   2251  CB  LYS A 150      -9.966  31.255   3.845  1.00  2.20           C  
ATOM   2252  CG  LYS A 150      -9.261  32.484   3.225  1.00  2.20           C  
ATOM   2253  CD  LYS A 150      -9.169  32.383   1.712  1.00  2.20           C  
ATOM   2254  CE  LYS A 150      -8.316  33.508   1.123  1.00  2.20           C  
ATOM   2255  NZ  LYS A 150      -8.903  34.848   1.402  1.00  2.20           N  
ATOM   2256  H   LYS A 150     -12.719  32.709   2.928  1.00  2.20           H  
ATOM   2257  HA  LYS A 150     -11.491  30.878   2.379  1.00  2.20           H  
ATOM   2258 1HB  LYS A 150      -9.869  31.311   4.926  1.00  2.20           H  
ATOM   2259 2HB  LYS A 150      -9.416  30.372   3.525  1.00  2.20           H  
ATOM   2260 1HG  LYS A 150      -9.818  33.390   3.475  1.00  2.20           H  
ATOM   2261 2HG  LYS A 150      -8.258  32.573   3.637  1.00  2.20           H  
ATOM   2262 1HD  LYS A 150      -8.740  31.421   1.431  1.00  2.20           H  
ATOM   2263 2HD  LYS A 150     -10.173  32.453   1.292  1.00  2.20           H  
ATOM   2264 1HE  LYS A 150      -7.313  33.465   1.541  1.00  2.20           H  
ATOM   2265 2HE  LYS A 150      -8.257  33.372   0.043  1.00  2.20           H  
ATOM   2266 1HZ  LYS A 150      -8.336  35.570   0.993  1.00  2.20           H  
ATOM   2267 2HZ  LYS A 150      -9.857  34.895   1.011  1.00  2.20           H  
ATOM   2268 3HZ  LYS A 150      -8.962  34.994   2.397  1.00  2.20           H  
ATOM   2269  N   VAL A 151     -13.405  29.881   4.116  1.00  1.82           N  
ATOM   2270  CA  VAL A 151     -14.250  28.870   4.746  1.00  1.82           C  
ATOM   2271  C   VAL A 151     -15.050  28.089   3.703  1.00  1.82           C  
ATOM   2272  O   VAL A 151     -15.628  28.700   2.807  1.00  1.82           O  
ATOM   2273  CB  VAL A 151     -15.213  29.565   5.736  1.00  1.82           C  
ATOM   2274  CG1 VAL A 151     -16.203  28.598   6.347  1.00  1.82           C  
ATOM   2275  CG2 VAL A 151     -14.399  30.184   6.844  1.00  1.82           C  
ATOM   2276  H   VAL A 151     -13.832  30.621   3.557  1.00  1.82           H  
ATOM   2277  HA  VAL A 151     -13.593  28.214   5.305  1.00  1.82           H  
ATOM   2278  HB  VAL A 151     -15.774  30.332   5.201  1.00  1.82           H  
ATOM   2279 1HG1 VAL A 151     -16.857  29.139   7.029  1.00  1.82           H  
ATOM   2280 2HG1 VAL A 151     -16.805  28.138   5.563  1.00  1.82           H  
ATOM   2281 3HG1 VAL A 151     -15.683  27.834   6.898  1.00  1.82           H  
ATOM   2282 1HG2 VAL A 151     -15.060  30.697   7.541  1.00  1.82           H  
ATOM   2283 2HG2 VAL A 151     -13.852  29.402   7.368  1.00  1.82           H  
ATOM   2284 3HG2 VAL A 151     -13.699  30.882   6.436  1.00  1.82           H  
ATOM   2285  N   PRO A 152     -15.100  26.750   3.748  1.00  1.52           N  
ATOM   2286  CA  PRO A 152     -15.838  25.957   2.792  1.00  1.52           C  
ATOM   2287  C   PRO A 152     -17.322  26.270   2.840  1.00  1.52           C  
ATOM   2288  O   PRO A 152     -17.904  26.406   3.915  1.00  1.52           O  
ATOM   2289  CB  PRO A 152     -15.534  24.520   3.254  1.00  1.52           C  
ATOM   2290  CG  PRO A 152     -15.093  24.635   4.690  1.00  1.52           C  
ATOM   2291  CD  PRO A 152     -14.392  25.966   4.781  1.00  1.52           C  
ATOM   2292  HA  PRO A 152     -15.445  26.119   1.789  1.00  1.52           H  
ATOM   2293 1HB  PRO A 152     -16.437  23.908   3.152  1.00  1.52           H  
ATOM   2294 2HB  PRO A 152     -14.774  24.064   2.611  1.00  1.52           H  
ATOM   2295 1HG  PRO A 152     -15.970  24.565   5.358  1.00  1.52           H  
ATOM   2296 2HG  PRO A 152     -14.434  23.794   4.945  1.00  1.52           H  
ATOM   2297 1HD  PRO A 152     -14.546  26.339   5.782  1.00  1.52           H  
ATOM   2298 2HD  PRO A 152     -13.325  25.875   4.531  1.00  1.52           H  
ATOM   2299  N   ASP A 153     -17.949  26.360   1.670  1.00  1.33           N  
ATOM   2300  CA  ASP A 153     -19.384  26.585   1.609  1.00  1.33           C  
ATOM   2301  C   ASP A 153     -20.024  25.228   1.603  1.00  1.33           C  
ATOM   2302  O   ASP A 153     -20.059  24.540   0.578  1.00  1.33           O  
ATOM   2303  CB  ASP A 153     -19.815  27.400   0.392  1.00  1.33           C  
ATOM   2304  CG  ASP A 153     -21.351  27.739   0.379  1.00  1.33           C  
ATOM   2305  OD1 ASP A 153     -22.168  27.086   1.049  1.00  1.33           O  
ATOM   2306  OD2 ASP A 153     -21.683  28.701  -0.290  1.00  1.33           O  
ATOM   2307  H   ASP A 153     -17.428  26.257   0.817  1.00  1.33           H  
ATOM   2308  HA  ASP A 153     -19.704  27.115   2.507  1.00  1.33           H  
ATOM   2309 1HB  ASP A 153     -19.246  28.334   0.359  1.00  1.33           H  
ATOM   2310 2HB  ASP A 153     -19.581  26.839  -0.519  1.00  1.33           H  
ATOM   2311  N   MET A 154     -20.525  24.834   2.744  1.00  1.23           N  
ATOM   2312  CA  MET A 154     -21.001  23.488   2.889  1.00  1.23           C  
ATOM   2313  C   MET A 154     -22.256  23.196   2.071  1.00  1.23           C  
ATOM   2314  O   MET A 154     -22.562  22.035   1.809  1.00  1.23           O  
ATOM   2315  CB  MET A 154     -21.164  23.174   4.361  1.00  1.23           C  
ATOM   2316  CG  MET A 154     -19.813  23.190   5.059  1.00  1.23           C  
ATOM   2317  SD  MET A 154     -18.611  22.115   4.242  1.00  1.23           S  
ATOM   2318  CE  MET A 154     -19.307  20.554   4.574  1.00  1.23           C  
ATOM   2319  H   MET A 154     -20.507  25.462   3.539  1.00  1.23           H  
ATOM   2320  HA  MET A 154     -20.219  22.838   2.521  1.00  1.23           H  
ATOM   2321 1HB  MET A 154     -21.810  23.911   4.832  1.00  1.23           H  
ATOM   2322 2HB  MET A 154     -21.616  22.186   4.490  1.00  1.23           H  
ATOM   2323 1HG  MET A 154     -19.413  24.208   5.071  1.00  1.23           H  
ATOM   2324 2HG  MET A 154     -19.925  22.855   6.095  1.00  1.23           H  
ATOM   2325 1HE  MET A 154     -18.688  19.775   4.168  1.00  1.23           H  
ATOM   2326 2HE  MET A 154     -19.384  20.435   5.637  1.00  1.23           H  
ATOM   2327 3HE  MET A 154     -20.296  20.507   4.129  1.00  1.23           H  
ATOM   2328  N   ARG A 155     -22.955  24.233   1.594  1.00  1.18           N  
ATOM   2329  CA  ARG A 155     -24.190  24.010   0.847  1.00  1.18           C  
ATOM   2330  C   ARG A 155     -23.957  23.313  -0.494  1.00  1.18           C  
ATOM   2331  O   ARG A 155     -24.894  22.762  -1.075  1.00  1.18           O  
ATOM   2332  CB  ARG A 155     -24.897  25.319   0.574  1.00  1.18           C  
ATOM   2333  CG  ARG A 155     -25.427  26.031   1.797  1.00  1.18           C  
ATOM   2334  CD  ARG A 155     -26.015  27.330   1.423  1.00  1.18           C  
ATOM   2335  NE  ARG A 155     -25.001  28.204   0.874  1.00  1.18           N  
ATOM   2336  CZ  ARG A 155     -25.225  29.427   0.353  1.00  1.18           C  
ATOM   2337  NH1 ARG A 155     -26.446  29.942   0.337  1.00  1.18           N  
ATOM   2338  NH2 ARG A 155     -24.210  30.104  -0.146  1.00  1.18           N  
ATOM   2339  H   ARG A 155     -22.628  25.203   1.724  1.00  1.18           H  
ATOM   2340  HA  ARG A 155     -24.843  23.382   1.453  1.00  1.18           H  
ATOM   2341 1HB  ARG A 155     -24.208  25.998   0.068  1.00  1.18           H  
ATOM   2342 2HB  ARG A 155     -25.734  25.144  -0.099  1.00  1.18           H  
ATOM   2343 1HG  ARG A 155     -26.186  25.422   2.284  1.00  1.18           H  
ATOM   2344 2HG  ARG A 155     -24.599  26.215   2.485  1.00  1.18           H  
ATOM   2345 1HD  ARG A 155     -26.786  27.184   0.669  1.00  1.18           H  
ATOM   2346 2HD  ARG A 155     -26.443  27.809   2.301  1.00  1.18           H  
ATOM   2347  HE  ARG A 155     -24.022  27.846   0.867  1.00  1.18           H  
ATOM   2348 1HH1 ARG A 155     -27.220  29.418   0.719  1.00  1.18           H  
ATOM   2349 2HH1 ARG A 155     -26.601  30.858  -0.058  1.00  1.18           H  
ATOM   2350 1HH2 ARG A 155     -23.264  29.669  -0.144  1.00  1.18           H  
ATOM   2351 2HH2 ARG A 155     -24.347  31.015  -0.543  1.00  1.18           H  
ATOM   2352  N   THR A 156     -22.720  23.358  -1.004  1.00  1.17           N  
ATOM   2353  CA  THR A 156     -22.409  22.732  -2.288  1.00  1.17           C  
ATOM   2354  C   THR A 156     -21.387  21.607  -2.113  1.00  1.17           C  
ATOM   2355  O   THR A 156     -20.800  21.124  -3.084  1.00  1.17           O  
ATOM   2356  CB  THR A 156     -21.892  23.770  -3.318  1.00  1.17           C  
ATOM   2357  OG1 THR A 156     -20.698  24.404  -2.851  1.00  1.17           O  
ATOM   2358  CG2 THR A 156     -22.952  24.836  -3.547  1.00  1.17           C  
ATOM   2359  H   THR A 156     -21.971  23.820  -0.479  1.00  1.17           H  
ATOM   2360  HA  THR A 156     -23.319  22.290  -2.690  1.00  1.17           H  
ATOM   2361  HB  THR A 156     -21.677  23.269  -4.261  1.00  1.17           H  
ATOM   2362  HG1 THR A 156     -20.364  25.024  -3.556  1.00  1.17           H  
ATOM   2363 1HG2 THR A 156     -22.581  25.557  -4.280  1.00  1.17           H  
ATOM   2364 2HG2 THR A 156     -23.864  24.370  -3.919  1.00  1.17           H  
ATOM   2365 3HG2 THR A 156     -23.162  25.350  -2.609  1.00  1.17           H  
ATOM   2366  N   ALA A 157     -21.139  21.224  -0.863  1.00  1.19           N  
ATOM   2367  CA  ALA A 157     -20.128  20.226  -0.550  1.00  1.19           C  
ATOM   2368  C   ALA A 157     -20.395  18.836  -1.122  1.00  1.19           C  
ATOM   2369  O   ALA A 157     -21.519  18.326  -1.083  1.00  1.19           O  
ATOM   2370  CB  ALA A 157     -20.011  20.124   0.945  1.00  1.19           C  
ATOM   2371  H   ALA A 157     -21.673  21.622  -0.091  1.00  1.19           H  
ATOM   2372  HA  ALA A 157     -19.184  20.567  -0.963  1.00  1.19           H  
ATOM   2373 1HB  ALA A 157     -19.270  19.427   1.195  1.00  1.19           H  
ATOM   2374 2HB  ALA A 157     -19.752  21.082   1.339  1.00  1.19           H  
ATOM   2375 3HB  ALA A 157     -20.955  19.808   1.362  1.00  1.19           H  
ATOM   2376  N   THR A 158     -19.313  18.197  -1.578  1.00  1.25           N  
ATOM   2377  CA  THR A 158     -19.322  16.808  -2.039  1.00  1.25           C  
ATOM   2378  C   THR A 158     -18.287  15.985  -1.276  1.00  1.25           C  
ATOM   2379  O   THR A 158     -17.105  16.328  -1.257  1.00  1.25           O  
ATOM   2380  CB  THR A 158     -19.032  16.706  -3.554  1.00  1.25           C  
ATOM   2381  OG1 THR A 158     -20.045  17.401  -4.302  1.00  1.25           O  
ATOM   2382  CG2 THR A 158     -18.966  15.239  -4.002  1.00  1.25           C  
ATOM   2383  H   THR A 158     -18.440  18.726  -1.625  1.00  1.25           H  
ATOM   2384  HA  THR A 158     -20.307  16.383  -1.844  1.00  1.25           H  
ATOM   2385  HB  THR A 158     -18.069  17.180  -3.756  1.00  1.25           H  
ATOM   2386  HG1 THR A 158     -20.126  18.312  -3.987  1.00  1.25           H  
ATOM   2387 1HG2 THR A 158     -18.746  15.199  -5.065  1.00  1.25           H  
ATOM   2388 2HG2 THR A 158     -18.189  14.718  -3.452  1.00  1.25           H  
ATOM   2389 3HG2 THR A 158     -19.924  14.756  -3.812  1.00  1.25           H  
ATOM   2390  N   LEU A 159     -18.714  14.877  -0.670  1.00  1.34           N  
ATOM   2391  CA  LEU A 159     -17.773  14.051   0.093  1.00  1.34           C  
ATOM   2392  C   LEU A 159     -17.200  12.964  -0.803  1.00  1.34           C  
ATOM   2393  O   LEU A 159     -17.902  12.030  -1.195  1.00  1.34           O  
ATOM   2394  CB  LEU A 159     -18.485  13.436   1.304  1.00  1.34           C  
ATOM   2395  CG  LEU A 159     -17.666  12.571   2.273  1.00  1.34           C  
ATOM   2396  CD1 LEU A 159     -16.559  13.373   2.897  1.00  1.34           C  
ATOM   2397  CD2 LEU A 159     -18.604  12.076   3.352  1.00  1.34           C  
ATOM   2398  H   LEU A 159     -19.691  14.620  -0.725  1.00  1.34           H  
ATOM   2399  HA  LEU A 159     -16.951  14.673   0.443  1.00  1.34           H  
ATOM   2400 1HB  LEU A 159     -18.924  14.211   1.876  1.00  1.34           H  
ATOM   2401 2HB  LEU A 159     -19.297  12.805   0.930  1.00  1.34           H  
ATOM   2402  HG  LEU A 159     -17.213  11.742   1.745  1.00  1.34           H  
ATOM   2403 1HD1 LEU A 159     -16.004  12.758   3.591  1.00  1.34           H  
ATOM   2404 2HD1 LEU A 159     -15.884  13.746   2.120  1.00  1.34           H  
ATOM   2405 3HD1 LEU A 159     -16.991  14.187   3.432  1.00  1.34           H  
ATOM   2406 1HD2 LEU A 159     -18.055  11.466   4.054  1.00  1.34           H  
ATOM   2407 2HD2 LEU A 159     -19.038  12.932   3.872  1.00  1.34           H  
ATOM   2408 3HD2 LEU A 159     -19.405  11.485   2.907  1.00  1.34           H  
ATOM   2409  N   ARG A 160     -15.930  13.094  -1.146  1.00  1.51           N  
ATOM   2410  CA  ARG A 160     -15.291  12.185  -2.078  1.00  1.51           C  
ATOM   2411  C   ARG A 160     -14.412  11.180  -1.356  1.00  1.51           C  
ATOM   2412  O   ARG A 160     -13.760  11.507  -0.362  1.00  1.51           O  
ATOM   2413  CB  ARG A 160     -14.442  12.983  -3.057  1.00  1.51           C  
ATOM   2414  CG  ARG A 160     -15.234  13.961  -3.911  1.00  1.51           C  
ATOM   2415  CD  ARG A 160     -14.365  14.738  -4.831  1.00  1.51           C  
ATOM   2416  NE  ARG A 160     -15.130  15.697  -5.612  1.00  1.51           N  
ATOM   2417  CZ  ARG A 160     -14.617  16.516  -6.546  1.00  1.51           C  
ATOM   2418  NH1 ARG A 160     -13.330  16.493  -6.814  1.00  1.51           N  
ATOM   2419  NH2 ARG A 160     -15.410  17.348  -7.196  1.00  1.51           N  
ATOM   2420  H   ARG A 160     -15.383  13.867  -0.772  1.00  1.51           H  
ATOM   2421  HA  ARG A 160     -16.059  11.648  -2.631  1.00  1.51           H  
ATOM   2422 1HB  ARG A 160     -13.692  13.554  -2.506  1.00  1.51           H  
ATOM   2423 2HB  ARG A 160     -13.916  12.300  -3.729  1.00  1.51           H  
ATOM   2424 1HG  ARG A 160     -15.962  13.408  -4.502  1.00  1.51           H  
ATOM   2425 2HG  ARG A 160     -15.750  14.669  -3.260  1.00  1.51           H  
ATOM   2426 1HD  ARG A 160     -13.624  15.285  -4.249  1.00  1.51           H  
ATOM   2427 2HD  ARG A 160     -13.863  14.058  -5.521  1.00  1.51           H  
ATOM   2428  HE  ARG A 160     -16.124  15.748  -5.442  1.00  1.51           H  
ATOM   2429 1HH1 ARG A 160     -12.721  15.853  -6.321  1.00  1.51           H  
ATOM   2430 2HH1 ARG A 160     -12.949  17.109  -7.518  1.00  1.51           H  
ATOM   2431 1HH2 ARG A 160     -16.400  17.368  -6.993  1.00  1.51           H  
ATOM   2432 2HH2 ARG A 160     -15.027  17.964  -7.898  1.00  1.51           H  
ATOM   2433  N   GLN A 161     -14.366   9.951  -1.858  1.00  1.79           N  
ATOM   2434  CA  GLN A 161     -13.458   8.980  -1.267  1.00  1.79           C  
ATOM   2435  C   GLN A 161     -12.170   8.937  -2.062  1.00  1.79           C  
ATOM   2436  O   GLN A 161     -12.187   8.809  -3.282  1.00  1.79           O  
ATOM   2437  CB  GLN A 161     -14.106   7.594  -1.143  1.00  1.79           C  
ATOM   2438  CG  GLN A 161     -13.201   6.558  -0.465  1.00  1.79           C  
ATOM   2439  CD  GLN A 161     -13.868   5.201  -0.219  1.00  1.79           C  
ATOM   2440  OE1 GLN A 161     -15.081   5.022  -0.407  1.00  1.79           O  
ATOM   2441  NE2 GLN A 161     -13.058   4.241   0.209  1.00  1.79           N  
ATOM   2442  H   GLN A 161     -14.937   9.701  -2.655  1.00  1.79           H  
ATOM   2443  HA  GLN A 161     -13.192   9.311  -0.277  1.00  1.79           H  
ATOM   2444 1HB  GLN A 161     -15.026   7.676  -0.558  1.00  1.79           H  
ATOM   2445 2HB  GLN A 161     -14.370   7.221  -2.130  1.00  1.79           H  
ATOM   2446 1HG  GLN A 161     -12.330   6.388  -1.100  1.00  1.79           H  
ATOM   2447 2HG  GLN A 161     -12.871   6.951   0.497  1.00  1.79           H  
ATOM   2448 1HE2 GLN A 161     -13.393   3.298   0.411  1.00  1.79           H  
ATOM   2449 2HE2 GLN A 161     -12.072   4.452   0.349  1.00  1.79           H  
ATOM   2450  N   ILE A 162     -11.062   9.078  -1.358  1.00  2.23           N  
ATOM   2451  CA  ILE A 162      -9.731   9.086  -1.942  1.00  2.23           C  
ATOM   2452  C   ILE A 162      -9.182   7.683  -2.032  1.00  2.23           C  
ATOM   2453  O   ILE A 162      -8.664   7.266  -3.070  1.00  2.23           O  
ATOM   2454  CB  ILE A 162      -8.785   9.899  -1.073  1.00  2.23           C  
ATOM   2455  CG1 ILE A 162      -9.216  11.317  -1.020  1.00  2.23           C  
ATOM   2456  CG2 ILE A 162      -7.413   9.793  -1.616  1.00  2.23           C  
ATOM   2457  CD1 ILE A 162      -8.504  12.050   0.037  1.00  2.23           C  
ATOM   2458  H   ILE A 162     -11.140   9.176  -0.353  1.00  2.23           H  
ATOM   2459  HA  ILE A 162      -9.781   9.516  -2.940  1.00  2.23           H  
ATOM   2460  HB  ILE A 162      -8.798   9.520  -0.062  1.00  2.23           H  
ATOM   2461 1HG1 ILE A 162      -9.004  11.788  -1.978  1.00  2.23           H  
ATOM   2462 2HG1 ILE A 162     -10.293  11.378  -0.827  1.00  2.23           H  
ATOM   2463 1HG2 ILE A 162      -6.734  10.373  -1.003  1.00  2.23           H  
ATOM   2464 2HG2 ILE A 162      -7.095   8.757  -1.631  1.00  2.23           H  
ATOM   2465 3HG2 ILE A 162      -7.426  10.179  -2.622  1.00  2.23           H  
ATOM   2466 1HD1 ILE A 162      -8.822  13.073   0.037  1.00  2.23           H  
ATOM   2467 2HD1 ILE A 162      -8.732  11.591   1.003  1.00  2.23           H  
ATOM   2468 3HD1 ILE A 162      -7.440  12.003  -0.141  1.00  2.23           H  
ATOM   2469  N   SER A 163      -9.264   6.969  -0.915  1.00  2.85           N  
ATOM   2470  CA  SER A 163      -8.763   5.605  -0.884  1.00  2.85           C  
ATOM   2471  C   SER A 163      -9.523   4.726   0.096  1.00  2.85           C  
ATOM   2472  O   SER A 163     -10.463   5.174   0.756  1.00  2.85           O  
ATOM   2473  CB  SER A 163      -7.275   5.581  -0.573  1.00  2.85           C  
ATOM   2474  OG  SER A 163      -6.753   4.297  -0.791  1.00  2.85           O  
ATOM   2475  H   SER A 163      -9.701   7.398  -0.101  1.00  2.85           H  
ATOM   2476  HA  SER A 163      -8.897   5.176  -1.878  1.00  2.85           H  
ATOM   2477 1HB  SER A 163      -6.758   6.298  -1.211  1.00  2.85           H  
ATOM   2478 2HB  SER A 163      -7.107   5.880   0.463  1.00  2.85           H  
ATOM   2479  HG  SER A 163      -5.793   4.396  -0.776  1.00  2.85           H  
ATOM   2480  N   GLN A 164      -9.085   3.476   0.189  1.00  3.67           N  
ATOM   2481  CA  GLN A 164      -9.735   2.434   0.982  1.00  3.67           C  
ATOM   2482  C   GLN A 164      -8.815   1.735   1.969  1.00  3.67           C  
ATOM   2483  O   GLN A 164      -9.147   1.683   3.148  1.00  3.67           O  
ATOM   2484  CB  GLN A 164     -10.385   1.413   0.045  1.00  3.67           C  
ATOM   2485  CG  GLN A 164     -11.126   0.289   0.739  1.00  3.67           C  
ATOM   2486  CD  GLN A 164     -12.306   0.750   1.598  1.00  3.67           C  
ATOM   2487  OE1 GLN A 164     -13.189   1.525   1.171  1.00  3.67           O  
ATOM   2488  NE2 GLN A 164     -12.320   0.252   2.840  1.00  3.67           N  
ATOM   2489  H   GLN A 164      -8.250   3.266  -0.344  1.00  3.67           H  
ATOM   2490  HA  GLN A 164     -10.530   2.899   1.555  1.00  3.67           H  
ATOM   2491 1HB  GLN A 164     -11.087   1.919  -0.615  1.00  3.67           H  
ATOM   2492 2HB  GLN A 164      -9.617   0.954  -0.586  1.00  3.67           H  
ATOM   2493 1HG  GLN A 164     -11.507  -0.388  -0.028  1.00  3.67           H  
ATOM   2494 2HG  GLN A 164     -10.424  -0.250   1.373  1.00  3.67           H  
ATOM   2495 1HE2 GLN A 164     -13.070   0.487   3.511  1.00  3.67           H  
ATOM   2496 2HE2 GLN A 164     -11.596  -0.370   3.135  1.00  3.67           H  
ATOM   2497  N   PRO A 165      -7.649   1.291   1.450  1.00  4.59           N  
ATOM   2498  CA  PRO A 165      -6.333   0.735   1.007  1.00  4.59           C  
ATOM   2499  C   PRO A 165      -6.565  -0.070  -0.271  1.00  4.59           C  
ATOM   2500  O   PRO A 165      -5.988   0.242  -1.314  1.00  4.59           O  
ATOM   2501  CB  PRO A 165      -5.689  -0.130   2.082  1.00  4.59           C  
ATOM   2502  CG  PRO A 165      -6.663  -0.611   2.792  1.00  4.59           C  
ATOM   2503  CD  PRO A 165      -7.611   0.437   2.835  1.00  4.59           C  
ATOM   2504  HA  PRO A 165      -5.668   1.584   0.787  1.00  4.59           H  
ATOM   2505 1HB  PRO A 165      -5.083  -0.919   1.606  1.00  4.59           H  
ATOM   2506 2HB  PRO A 165      -4.995   0.483   2.685  1.00  4.59           H  
ATOM   2507 1HG  PRO A 165      -7.044  -1.558   2.396  1.00  4.59           H  
ATOM   2508 2HG  PRO A 165      -6.294  -0.847   3.794  1.00  4.59           H  
ATOM   2509 1HD  PRO A 165      -8.543  -0.159   3.001  1.00  4.59           H  
ATOM   2510 2HD  PRO A 165      -7.308   1.076   3.695  1.00  4.59           H  
ATOM   2511  N   GLU A 166      -7.400  -1.098  -0.170  1.00  5.49           N  
ATOM   2512  CA  GLU A 166      -7.746  -1.968  -1.278  1.00  5.49           C  
ATOM   2513  C   GLU A 166      -9.146  -2.532  -1.053  1.00  5.49           C  
ATOM   2514  O   GLU A 166      -9.372  -3.219  -0.056  1.00  5.49           O  
ATOM   2515  OXT GLU A 166     -10.085  -1.964  -1.607  1.00  5.49           O  
ATOM   2516  CB  GLU A 166      -6.716  -3.100  -1.413  1.00  5.49           C  
ATOM   2517  CG  GLU A 166      -6.940  -4.042  -2.600  1.00  5.49           C  
ATOM   2518  CD  GLU A 166      -5.844  -5.086  -2.757  1.00  5.49           C  
ATOM   2519  OE1 GLU A 166      -4.912  -5.072  -1.987  1.00  5.49           O  
ATOM   2520  OE2 GLU A 166      -5.948  -5.891  -3.653  1.00  5.49           O  
ATOM   2521  H   GLU A 166      -7.827  -1.288   0.721  1.00  5.49           H  
ATOM   2522  HA  GLU A 166      -7.755  -1.384  -2.198  1.00  5.49           H  
ATOM   2523 1HB  GLU A 166      -5.718  -2.669  -1.515  1.00  5.49           H  
ATOM   2524 2HB  GLU A 166      -6.718  -3.701  -0.504  1.00  5.49           H  
ATOM   2525 1HG  GLU A 166      -7.893  -4.551  -2.468  1.00  5.49           H  
ATOM   2526 2HG  GLU A 166      -7.000  -3.447  -3.510  1.00  5.49           H  
TER    2527
ENDMDL

